6-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-one Openeye Name: 6-(p-tolyl)-3-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-one Traditional Name: 6-(p-tolyl)-3-[3-(trifluoromethyl)benzyl]pyrimidin-4-one Formula: C19H15F3N2O MolecularWeight: 344.33041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O/c1-13-5-7-15(8-6-13)17-10-18(25)24(12-23-17)11-14-3-2-4-16(9-14)19(20,21)22/h2-10,12H,11H2,1H3