6-(4-methylphenyl)-2-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-(p-tolyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-2-oxo-4-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methylphenyl)-2-oxo-4-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(p-tolyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile Formula: C20H13F3N2O MolecularWeight: 354.32523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H13F3N2O/c1-12-5-7-13(8-6-12)18-10-16(17(11-24)19(26)25-18)14-3-2-4-15(9-14)20(21,22)23/h2-10H,1H3,(H,25,26)