4-[4-methyl-6-oxidanylidene-2-[4-(trifluoromethyl)cyclohexyl]pyrimidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-methyl-6-oxidanylidene-2-[4-(trifluoromethyl)cyclohexyl]pyrimidin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-methyl-6-oxo-2-[4-(trifluoromethyl)cyclohexyl]pyrimidin-1-yl]benzonitrile CAS Name: 4-[4-methyl-6-oxo-2-[4-(trifluoromethyl)cyclohexyl]-1-pyrimidinyl]benzonitrile IUPAC Name: 4-[4-methyl-6-oxo-2-[4-(trifluoromethyl)cyclohexyl]pyrimidin-1-yl]benzonitrile Traditional Name: 4-[6-keto-4-methyl-2-[4-(trifluoromethyl)cyclohexyl]pyrimidin-1-yl]benzonitrile Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C2CCC(CC2)C(F)(F)F)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C2CCC(CC2)C(F)(F)F)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18F3N3O/c1-12-10-17(26)25(16-8-2-13(11-23)3-9-16)18(24-12)14-4-6-15(7-5-14)19(20,21)22/h2-3,8-10,14-15H,4-7H2,1H3