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

Systemtic Name: 6-oxidanylidene-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[[6-(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(=O)NC=C1C(=O)NCC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)NCC2=CN=C(C=C2)N3C=NC=N3

InChI

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