4-[(2S)-4-methyl-6-oxidanylidene-5-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2S)-4-methyl-6-oxidanylidene-5-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2S)-4-methyl-6-oxo-5-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyridin-2-yl]benzonitrile CAS Name: 4-[(2S)-4-methyl-6-oxo-5-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyridin-2-yl]benzonitrile IUPAC Name: 4-[(2S)-4-methyl-6-oxo-5-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyridin-2-yl]benzonitrile Traditional Name: 4-[(2S)-6-keto-4-methyl-5-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-pyridin-2-yl]benzonitrile Formula: C20H15F3N2O MolecularWeight: 356.34111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(C1)C2=CC=C(C=C2)C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N[C@@H](C1)C2=CC=C(C=C2)C#N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O/c1-12-9-17(14-7-5-13(11-24)6-8-14)25-19(26)18(12)15-3-2-4-16(10-15)20(21,22)23/h2-8,10,17H,9H2,1H3,(H,25,26)/t17-/m0/s1