5-(4-methylphenyl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile

Systemtic Name: 5-(4-methylphenyl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile Openeye Name: 2-oxo-5-(p-tolyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile CAS Name: 5-(4-methylphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinecarbonitrile IUPAC Name: 5-(4-methylphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonitrile Traditional Name: 2-keto-5-(p-tolyl)-1-[3-(trifluoromethyl)benzyl]nicotinonitrile Formula: C21H15F3N2O MolecularWeight: 368.35181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O/c1-14-5-7-16(8-6-14)18-10-17(11-25)20(27)26(13-18)12-15-3-2-4-19(9-15)21(22,23)24/h2-10,13H,12H2,1H3