6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-6-(p-tolyl)-1H-pyridine-3-carboxamide CAS Name: 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-(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)C2=CC=C(C(=O)N2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)N

InChI

InChI=1S/C13H12N2O2/c1-8-2-4-9(5-3-8)11-7-6-10(12(14)16)13(17)15-11/h2-7H,1H3,(H2,14,16)(H,15,17)