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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=C(C2=O)C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=C(C2=O)C#N)C3=CC(=CC=C3)C(F)(F)F

InChI

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