5-cyano-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-4-carboxamide

Systemtic Name: 5-cyano-6-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-4-carboxamide Openeye Name: 5-cyano-6-methyl-2-oxo-N-(p-tolyl)-3,4-dihydro-1H-pyridine-4-carboxamide CAS Name: 5-cyano-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-4-carboxamide IUPAC Name: 5-cyano-6-methyl-N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-4-carboxamide Traditional Name: 5-cyano-2-keto-6-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyridine-4-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=C2C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=C2C#N)C

InChI

InChI=1S/C15H15N3O2/c1-9-3-5-11(6-4-9)18-15(20)12-7-14(19)17-10(2)13(12)8-16/h3-6,12H,7H2,1-2H3,(H,17,19)(H,18,20)