2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2C(F)(F)F)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2C(F)(F)F)C#N)C

InChI

InChI=1S/C17H14F3N3O2/c1-10-7-11(2)23(16(25)12(10)8-21)9-15(24)22-14-6-4-3-5-13(14)17(18,19)20/h3-7H,9H2,1-2H3,(H,22,24)