6-cyclohexyl-1-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-cyclohexyl-1-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-cyclohexyl-1-[(2,4-dimethylphenyl)methyl]-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-cyclohexyl-1-[(2,4-dimethylphenyl)methyl]-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-cyclohexyl-1-[(2,4-dimethylphenyl)methyl]-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 6-cyclohexyl-1-(2,4-dimethylbenzyl)-2-keto-4-(trifluoromethyl)nicotinonitrile Formula: C22H23F3N2O MolecularWeight: 388.42603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3CCCCC3)C

InChI

InChI=1S/C22H23F3N2O/c1-14-8-9-17(15(2)10-14)13-27-20(16-6-4-3-5-7-16)11-19(22(23,24)25)18(12-26)21(27)28/h8-11,16H,3-7,13H2,1-2H3