6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-1H-pyridine-3-carboxamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H12N6O2/c21-12-4-3-11(7-17-12)14(22)18-6-10-2-1-5-16-13(10)20-9-15-8-19-20/h1-5,7-9H,6H2,(H,17,21)(H,18,22)