1-(diphenylmethyl)-5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(diphenylmethyl)-5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione CAS Name: 1-(diphenylmethyl)-5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-5-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 1-benzhydryl-5-methyl-3-[2-(trifluoromethyl)benzyl]pyrimidine-2,4-quinone Formula: C26H21F3N2O2 MolecularWeight: 450.45235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21F3N2O2/c1-18-16-30(23(19-10-4-2-5-11-19)20-12-6-3-7-13-20)25(33)31(24(18)32)17-21-14-8-9-15-22(21)26(27,28)29/h2-16,23H,17H2,1H3