2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(3-cyanophenyl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)C#N)C#N)C

InChI

InChI=1S/C17H14N4O2/c1-11-6-12(2)21(17(23)15(11)9-19)10-16(22)20-14-5-3-4-13(7-14)8-18/h3-7H,10H2,1-2H3,(H,20,22)