3-(4-chlorophenyl)-5,6-dimethyl-2-[3-(trifluoromethyl)cyclobutyl]pyrimidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5,6-dimethyl-2-[3-(trifluoromethyl)cyclobutyl]pyrimidin-4-one Openeye Name: 3-(4-chlorophenyl)-5,6-dimethyl-2-[3-(trifluoromethyl)cyclobutyl]pyrimidin-4-one CAS Name: 3-(4-chlorophenyl)-5,6-dimethyl-2-[3-(trifluoromethyl)cyclobutyl]-4-pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-5,6-dimethyl-2-[3-(trifluoromethyl)cyclobutyl]pyrimidin-4-one Traditional Name: 3-(4-chlorophenyl)-5,6-dimethyl-2-[3-(trifluoromethyl)cyclobutyl]pyrimidin-4-one Formula: C17H16ClF3N2O MolecularWeight: 356.76995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N(C1=O)C2=CC=C(C=C2)Cl)C3CC(C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(N=C(N(C1=O)C2=CC=C(C=C2)Cl)C3CC(C3)C(F)(F)F)C

InChI

InChI=1S/C17H16ClF3N2O/c1-9-10(2)22-15(11-7-12(8-11)17(19,20)21)23(16(9)24)14-5-3-13(18)4-6-14/h3-6,11-12H,7-8H2,1-2H3