3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=CC=C2OC(F)(F)F)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=CC=C2OC(F)(F)F)C)C#N

InChI

InChI=1S/C19H18F3N3O3/c1-11-14(12(2)25-18(27)15(11)9-23)7-8-17(26)24-10-13-5-3-4-6-16(13)28-19(20,21)22/h3-6H,7-8,10H2,1-2H3,(H,24,26)(H,25,27)