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

Systemtic Name: 5-ethanoyl-6-methyl-N-(3-methylphenyl)-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-acetyl-6-methyl-N-(m-tolyl)-4-oxo-1H-pyridine-3-carboxamide CAS Name: 5-acetyl-6-methyl-N-(3-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-acetyl-6-methyl-N-(3-methylphenyl)-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-acetyl-4-keto-6-methyl-N-(m-tolyl)-1H-pyridine-3-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-9-5-4-6-12(7-9)18-16(21)13-8-17-10(2)14(11(3)19)15(13)20/h4-8H,1-3H3,(H,17,20)(H,18,21)