N-(4-methylphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(p-tolyl)-1H-pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(p-tolyl)-1H-pyridine-3-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H12N2O2/c1-9-2-5-11(6-3-9)15-13(17)10-4-7-12(16)14-8-10/h2-8H,1H3,(H,14,16)(H,15,17)