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Resultados de la búsqueda filtrada
3,5-Dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005243 Clave InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 Nombre IUPAC: 3,5-dimetil-1H-pirazol SMILES: CC1=CC(C)=NN1
| Sinónimo | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
|---|---|
| Clave InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| PubChem CID | 6210 |
| Fórmula molecular | C5H8N2 |
| CAS | 67-51-6 |
| Peso molecular (g/mol) | 96.13 |
| Número MDL | MFCD00005243 |
| SMILES | CC1=CC(C)=NN1 |
| Nombre IUPAC | 3,5-dimetil-1H-pirazol |
4-Metilpirazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Clave InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinónimo: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 Nombre IUPAC: 4-metil-1H-pirazol SMILES: CC1=CNN=C1
| Sinónimo | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
|---|---|
| Clave InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| PubChem CID | 3406 |
| Fórmula molecular | C4H6N2 |
| CAS | 7554-65-6 |
| ChEBI | CHEBI:5141 |
| Peso molecular (g/mol) | 82.11 |
| SMILES | CC1=CNN=C1 |
| Nombre IUPAC | 4-metil-1H-pirazol |
Benzydamine hydrochloride
CAS: 132-69-4 Fórmula molecular: C19H24ClN3O Peso molecular (g/mol): 345.871 Número MDL: MFCD00078957 Clave InChI: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Sinónimo: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 Nombre IUPAC: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| Sinónimo | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
|---|---|
| Clave InChI | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| PubChem CID | 65464 |
| Fórmula molecular | C19H24ClN3O |
| CAS | 132-69-4 |
| Peso molecular (g/mol) | 345.871 |
| Número MDL | MFCD00078957 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Nombre IUPAC | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
Thermo Scientific Chemicals Alopurinol, 98 %
CAS: 315-30-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00599413 Clave InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Sinónimo: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 Nombre IUPAC: 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona SMILES: O=C1N=CN=C2NNC=C12
| Sinónimo | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
|---|---|
| Clave InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| PubChem CID | 2094 |
| Fórmula molecular | C5H4N4O |
| CAS | 315-30-0 |
| ChEBI | CHEBI:40279 |
| Peso molecular (g/mol) | 136.11 |
| Número MDL | MFCD00599413 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Nombre IUPAC | 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona |
3-(Clorometil)-5-(2-furil)-1-metil-1H-pirazol, 95 %, Thermo Scientific™
CAS: 876316-48-2 Fórmula molecular: C9H9ClN2O Peso molecular (g/mol): 196.63 Número MDL: MFCD08690269 Clave InChI: DZUIHVJDKDNADW-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 Nombre IUPAC: 3-(clorometil)-5-(furan-2-il)-1-metilpirazol SMILES: CN1N=C(CCl)C=C1C1=CC=CO1
| Sinónimo | 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan |
|---|---|
| Clave InChI | DZUIHVJDKDNADW-UHFFFAOYSA-N |
| PubChem CID | 18525803 |
| Fórmula molecular | C9H9ClN2O |
| CAS | 876316-48-2 |
| Peso molecular (g/mol) | 196.63 |
| Número MDL | MFCD08690269 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CO1 |
| Nombre IUPAC | 3-(clorometil)-5-(furan-2-il)-1-metilpirazol |
1-Metilpirazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.1 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
| Sinónimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
|---|---|
| Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| PubChem CID | 70255 |
| Fórmula molecular | C4H6N2 |
| CAS | 930-36-9 |
| ChEBI | CHEBI:59025 |
| Peso molecular (g/mol) | 82.1 |
| Número MDL | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Nombre IUPAC | 1-metilpirazol |
Cloruro de 1-(4-trifluorometil-2-pirimidinil)-1H-pirazol-4-sulfonilo, 95 %, Thermo Scientific Chemicals
CAS: 1215564-15-0 Fórmula molecular: C8H4ClF3N4O2S Peso molecular (g/mol): 312.651 Número MDL: MFCD11505058 Clave InChI: SADUDBJMXGGXDE-UHFFFAOYSA-N Sinónimo: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 Nombre IUPAC: cloruro de 1-[4-(trifluorometil)pirimidin-2-il]pirazol-4-sulfonilo SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| Sinónimo | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
|---|---|
| Clave InChI | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| PubChem CID | 51063957 |
| Fórmula molecular | C8H4ClF3N4O2S |
| CAS | 1215564-15-0 |
| Peso molecular (g/mol) | 312.651 |
| Número MDL | MFCD11505058 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 1-[4-(trifluorometil)pirimidin-2-il]pirazol-4-sulfonilo |
N-Boc-1H-pirazol-1-carboxamidina, + 98 %, Thermo Scientific Chemicals
CAS: 152120-61-1 Fórmula molecular: C9H14N4O2 Peso molecular (g/mol): 210.237 Número MDL: MFCD00216663 Clave InChI: IGSFMHYSWZUENI-UHFFFAOYSA-N Sinónimo: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 Nombre IUPAC: (NE)-N-[amino(pirazol-1-il)metilideno]carbamato terc-butilo SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| Sinónimo | n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate |
|---|---|
| Clave InChI | IGSFMHYSWZUENI-UHFFFAOYSA-N |
| PubChem CID | 9605068 |
| Fórmula molecular | C9H14N4O2 |
| CAS | 152120-61-1 |
| Peso molecular (g/mol) | 210.237 |
| Número MDL | MFCD00216663 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| Nombre IUPAC | (NE)-N-[amino(pirazol-1-il)metilideno]carbamato terc-butilo |
3-(Clorometil)-1-metil-5-tien-2-il-1H-pirazol, ≥97 %, Thermo Scientific™
CAS: 876316-61-9 Fórmula molecular: C9H9ClN2S Peso molecular (g/mol): 212.70 Número MDL: MFCD08435883 Clave InChI: ODLZAEGCJDMPOT-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 Nombre IUPAC: 3-(clorometil)-1-metil-5-tiofen-2-ilpirazol SMILES: CN1N=C(CCl)C=C1C1=CC=CS1
| Sinónimo | 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene |
|---|---|
| Clave InChI | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
| PubChem CID | 18525807 |
| Fórmula molecular | C9H9ClN2S |
| CAS | 876316-61-9 |
| Peso molecular (g/mol) | 212.70 |
| Número MDL | MFCD08435883 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CS1 |
| Nombre IUPAC | 3-(clorometil)-1-metil-5-tiofen-2-ilpirazol |
3-Trifluorometilo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 20154-03-4 Fórmula molecular: C4H3F3N2 Peso molecular (g/mol): 136.077 Número MDL: MFCD00115018 Clave InChI: PYXNITNKYBLBMW-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 Nombre IUPAC: 5-(trifluorometil)-1H-pirazol SMILES: C1=C(NN=C1)C(F)(F)F
| Sinónimo | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
|---|---|
| Clave InChI | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| PubChem CID | 1807034 |
| Fórmula molecular | C4H3F3N2 |
| CAS | 20154-03-4 |
| Peso molecular (g/mol) | 136.077 |
| Número MDL | MFCD00115018 |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Nombre IUPAC | 5-(trifluorometil)-1H-pirazol |
2-metil-2H-indazol-3-carbaldehído, 97 %, Thermo Scientific™
CAS: 34252-54-5 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD00839530 Clave InChI: SMWLSZQHLMZHHV-UHFFFAOYSA-N Sinónimo: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 Nombre IUPAC: 2-metilindazol-3-carbaldehído SMILES: CN1N=C2C=CC=CC2=C1C=O
| Sinónimo | 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl |
|---|---|
| Clave InChI | SMWLSZQHLMZHHV-UHFFFAOYSA-N |
| PubChem CID | 818117 |
| Fórmula molecular | C9H8N2O |
| CAS | 34252-54-5 |
| Peso molecular (g/mol) | 160.18 |
| Número MDL | MFCD00839530 |
| SMILES | CN1N=C2C=CC=CC2=C1C=O |
| Nombre IUPAC | 2-metilindazol-3-carbaldehído |
3-Amino-4-cloro-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 20925-60-4 Fórmula molecular: C7H6ClN3 Peso molecular (g/mol): 167.596 Número MDL: MFCD00663139 Clave InChI: QPLXQNVPEHUPTR-UHFFFAOYSA-N Sinónimo: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine PubChem CID: 313444 Nombre IUPAC: 4-cloro-1H-indazol-3-amina SMILES: C1=CC2=C(C(=C1)Cl)C(=NN2)N
| Sinónimo | 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine |
|---|---|
| Clave InChI | QPLXQNVPEHUPTR-UHFFFAOYSA-N |
| PubChem CID | 313444 |
| Fórmula molecular | C7H6ClN3 |
| CAS | 20925-60-4 |
| Peso molecular (g/mol) | 167.596 |
| Número MDL | MFCD00663139 |
| SMILES | C1=CC2=C(C(=C1)Cl)C(=NN2)N |
| Nombre IUPAC | 4-cloro-1H-indazol-3-amina |
5-Yodo-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 55919-82-9 Fórmula molecular: C7H5IN2 Peso molecular (g/mol): 244.03 Número MDL: MFCD07781642 Clave InChI: CGCHCLICSHIAAM-UHFFFAOYSA-N Sinónimo: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 Nombre IUPAC: 5-iodo-1H-indazol SMILES: C1=CC2=C(C=C1I)C=NN2
| Sinónimo | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |
|---|---|
| Clave InChI | CGCHCLICSHIAAM-UHFFFAOYSA-N |
| PubChem CID | 21894739 |
| Fórmula molecular | C7H5IN2 |
| CAS | 55919-82-9 |
| Peso molecular (g/mol) | 244.03 |
| Número MDL | MFCD07781642 |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| Nombre IUPAC | 5-iodo-1H-indazol |
(1-Metil-1H-pirazol-3-il)metanol, 95 %, Thermo Scientific™
CAS: 84547-62-6 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Número MDL: MFCD08690274 Clave InChI: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 Nombre IUPAC: (1-metilpirazol-3-il)metanol SMILES: CN1C=CC(=N1)CO
| Clave InChI | WCKJRVKJTUIAFW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12845046 |
| Fórmula molecular | C5H8N2O |
| CAS | 84547-62-6 |
| Peso molecular (g/mol) | 112.132 |
| Número MDL | MFCD08690274 |
| SMILES | CN1C=CC(=N1)CO |
| Nombre IUPAC | (1-metilpirazol-3-il)metanol |
4-Amino-1,3,5-trimetil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 28466-21-9 Fórmula molecular: C6H11N3 Peso molecular (g/mol): 125.175 Número MDL: MFCD00052883 Clave InChI: SSDGMKHZMNTWLS-UHFFFAOYSA-N Sinónimo: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 Nombre IUPAC: 1,3,5-trimetilpirazol-4-amina SMILES: CC1=C(C(=NN1C)C)N
| Sinónimo | 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine |
|---|---|
| Clave InChI | SSDGMKHZMNTWLS-UHFFFAOYSA-N |
| PubChem CID | 161603 |
| Fórmula molecular | C6H11N3 |
| CAS | 28466-21-9 |
| Peso molecular (g/mol) | 125.175 |
| Número MDL | MFCD00052883 |
| SMILES | CC1=C(C(=NN1C)C)N |
| Nombre IUPAC | 1,3,5-trimetilpirazol-4-amina |