ethyl 4-azanyl-3-(pyridin-3-ylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate

Systemtic Name: ethyl 4-azanyl-3-(pyridin-3-ylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Openeye Name: ethyl 4-amino-3-(3-pyridylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate CAS Name: 4-amino-3-[oxo-(3-pyridinylamino)methyl]-8-imidazo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-(pyridin-3-ylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate Traditional Name: 4-amino-3-(3-pyridylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylic acid ethyl ester Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H13N7O3/c1-2-24-14(23)10-12-20-19-9(11(15)21(12)7-17-10)13(22)18-8-4-3-5-16-6-8/h3-7H,2,15H2,1H3,(H,18,22)