4-[5-ethanoyl-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[5-ethanoyl-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[5-acetyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile CAS Name: 4-[5-acetyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile IUPAC Name: 4-[5-acetyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile Traditional Name: 4-[5-acetyl-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)C#N)C(=O)C

InChI

InChI=1S/C22H17F3N2O2/c1-13-21(14(2)28)19(16-8-6-15(12-26)7-9-16)11-20(29)27(13)18-5-3-4-17(10-18)22(23,24)25/h3-10,19H,11H2,1-2H3