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Pirazolotriazinas

Pirazolotriazinas

Compuestos orgánicos heterocíclicos que consisten en un anillo de pirazol fusionado con un anillo de triazina; la triazina es un anillo aromático de seis miembros que contiene tres átomos de nitrógeno y tres átomos de carbono.
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1 – 2 de 2 resultados
1

Ácido 4,7-dimetilpirazolo[5,1-c][1,2,4]triazina-3-carboxílico, 95 %, Thermo Scientific™

CAS: 175137-58-3 Fórmula molecular: C8H8N4O2 Peso molecular (g/mol): 192.178 Número MDL: MFCD00067873 Clave InChI: JFCXJLMOHOXSTO-UHFFFAOYSA-N Sinónimo: 4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,4,7-dimethylpyrazolo 3,2-c 1,2,4 triazine-3-carboxylic acid,3-carboxy-4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine,maybridge1_004683,4,7-dimethylpyrazolo 5,1-c 1,2,4-triazine-3-carboxylic acid,4,7-dimethylpyrazolo 5,1-c triazine-3-carboxylic acid,4,7dimethyl-pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid,4,7-dimethyl PubChem CID: 2778429 Nombre IUPAC: ácido 4,7-dimetilpirazolo[5,1-c][1,2,4]triazina-3-carboxílico SMILES: CC1=NN2C(=C(N=NC2=C1)C(=O)O)C

Sinónimo 4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,4,7-dimethylpyrazolo 3,2-c 1,2,4 triazine-3-carboxylic acid,3-carboxy-4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine,maybridge1_004683,4,7-dimethylpyrazolo 5,1-c 1,2,4-triazine-3-carboxylic acid,4,7-dimethylpyrazolo 5,1-c triazine-3-carboxylic acid,4,7dimethyl-pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid, 4,7-dimethyl,pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid,4,7-dimethyl
Clave InChI JFCXJLMOHOXSTO-UHFFFAOYSA-N
PubChem CID 2778429
Fórmula molecular C8H8N4O2
CAS 175137-58-3
Peso molecular (g/mol) 192.178
Número MDL MFCD00067873
SMILES CC1=NN2C(=C(N=NC2=C1)C(=O)O)C
Nombre IUPAC ácido 4,7-dimetilpirazolo[5,1-c][1,2,4]triazina-3-carboxílico
2

MRK 016, Tocris Bioscience™

CAS: 783331-24-8 Fórmula molecular: C17H20N8O2 Peso molecular (g/mol): 368.401 Clave InChI: QYSYOGCIDRANAR-UHFFFAOYSA-N Sinónimo: d09ihe,2-1-methyl-1h-1,2,4-triazole-5-yl methoxy-3-tert-butyl-7-5-methyl-3-isoxazolyl pyrazolo 1,5-d 1,2,4 triazine,3-1,1-dimethylethyl-7-5-methyl-3-isoxazolyl-2-1-methyl-1h-1,2,4-triazol-5-yl methoxy-pyrazolo 1,5-d 1,2,4 triazine,3-3-tert-butyl-2-2-methyl-1,2,4-triazol-3-yl methoxy pyrazolo 1,5-d 1,2,4 triazin-7-yl-5-methyl-1,2-oxazole,3-t-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy-pyrazolo 1,5-d-1,2,4 triazine,3-tert-butyl-7-5-methyl-isoxazol-3-yl-2-2-methyl-2h-1,2,4 triazol-3-ylmethoxy-pyrazolo 1,5-d 1,2,4 triazine,3-tert-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy pyrazolo 1,5-d 1,2,4-triazine,5-3-tert-butyl-7-5-methyl-1,2-oxazol-3-yl pyrazolo 1,5-d 1,2,4 triazin-2-yl oxy methyl-1-methyl-1h-1,2,4-triazole PubChem CID: 6918583 Nombre IUPAC: 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole SMILES: CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C

Sinónimo d09ihe,2-1-methyl-1h-1,2,4-triazole-5-yl methoxy-3-tert-butyl-7-5-methyl-3-isoxazolyl pyrazolo 1,5-d 1,2,4 triazine,3-1,1-dimethylethyl-7-5-methyl-3-isoxazolyl-2-1-methyl-1h-1,2,4-triazol-5-yl methoxy-pyrazolo 1,5-d 1,2,4 triazine,3-3-tert-butyl-2-2-methyl-1,2,4-triazol-3-yl methoxy pyrazolo 1,5-d 1,2,4 triazin-7-yl-5-methyl-1,2-oxazole,3-t-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy-pyrazolo 1,5-d-1,2,4 triazine,3-tert-butyl-7-5-methyl-isoxazol-3-yl-2-2-methyl-2h-1,2,4 triazol-3-ylmethoxy-pyrazolo 1,5-d 1,2,4 triazine,3-tert-butyl-7-5-methylisoxazol-3-yl-2-1-methyl-1h-1,2,4-triazol-5-ylmethoxy pyrazolo 1,5-d 1,2,4-triazine,5-3-tert-butyl-7-5-methyl-1,2-oxazol-3-yl pyrazolo 1,5-d 1,2,4 triazin-2-yl oxy methyl-1-methyl-1h-1,2,4-triazole
Clave InChI QYSYOGCIDRANAR-UHFFFAOYSA-N
PubChem CID 6918583
Fórmula molecular C17H20N8O2
CAS 783331-24-8
Peso molecular (g/mol) 368.401
SMILES CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C
Nombre IUPAC 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole