4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile Openeye Name: 4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile CAS Name: 4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile Traditional Name: 4-(4-cyanophenyl)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carbonitrile Formula: C21H14F3N3O MolecularWeight: 381.35057

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H14F3N3O/c1-13-19(12-26)18(15-7-5-14(11-25)6-8-15)10-20(28)27(13)17-4-2-3-16(9-17)21(22,23)24/h2-9,18H,10H2,1H3