N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-(1-methyltetrazol-5-yl)phenyl]-1H-pyridine-3-carboxamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C14H12N6O2/c1-20-12(17-18-19-20)9-4-2-5-10(8-9)16-14(22)11-6-3-7-15-13(11)21/h2-8H,1H3,(H,15,21)(H,16,22)