ethyl 4-azanyl-3-(methylcarbamoyl)pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate

Systemtic Name: ethyl 4-azanyl-3-(methylcarbamoyl)pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate Openeye Name: ethyl 4-amino-3-(methylcarbamoyl)pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate CAS Name: 4-amino-3-(methylcarbamoyl)-8-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(methylcarbamoyl)pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate Traditional Name: 4-amino-3-(methylcarbamoyl)pyrazolo[5,1-c][1,2,4]triazine-8-carboxylic acid ethyl ester Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=NC(=C(N2N=C1)N)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=C2N=NC(=C(N2N=C1)N)C(=O)NC

InChI

InChI=1S/C10H12N6O3/c1-3-19-10(18)5-4-13-16-7(11)6(9(17)12-2)14-15-8(5)16/h4H,3,11H2,1-2H3,(H,12,17)