1-[(4-ethylphenyl)methyl]-6-(3-methylphenyl)-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 1-[(4-ethylphenyl)methyl]-6-(3-methylphenyl)-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-[(4-ethylphenyl)methyl]-6-(m-tolyl)-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 1-[(4-ethylphenyl)methyl]-6-(3-methylphenyl)-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-[(4-ethylphenyl)methyl]-6-(3-methylphenyl)-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 1-(4-ethylbenzyl)-2-keto-6-(m-tolyl)-4-(trifluoromethyl)nicotinonitrile Formula: C23H19F3N2O MolecularWeight: 396.40497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H19F3N2O/c1-3-16-7-9-17(10-8-16)14-28-21(18-6-4-5-15(2)11-18)12-20(23(24,25)26)19(13-27)22(28)29/h4-12H,3,14H2,1-2H3