2-(3-cyano-6-methyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-2-oxidanylidene-pyridin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-cyano-6-methyl-2-oxo-1-pyridyl)-N-(p-tolyl)acetamide CAS Name: 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-6-methyl-2-oxopyridin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-6-methyl-1-pyridyl)-N-(p-tolyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C

InChI

InChI=1S/C16H15N3O2/c1-11-3-7-14(8-4-11)18-15(20)10-19-12(2)5-6-13(9-17)16(19)21/h3-8H,10H2,1-2H3,(H,18,20)