4-(2,4-dichlorophenyl)-1-(phenylmethyl)-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)pyrimidin-2-one

Systemtic Name: 4-(2,4-dichlorophenyl)-1-(phenylmethyl)-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)pyrimidin-2-one Openeye Name: 1-benzyl-4-(2,4-dichlorophenyl)-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)pyrimidin-2-one CAS Name: 4-(2,4-dichlorophenyl)-5-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-6-(trifluoromethyl)-2-pyrimidinone IUPAC Name: 1-benzyl-4-(2,4-dichlorophenyl)-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)pyrimidin-2-one Traditional Name: 1-benzyl-4-(2,4-dichlorophenyl)-5-(2-thenoyl)-6-(trifluoromethyl)pyrimidin-2-one Formula: C23H13Cl2F3N2O2S MolecularWeight: 509.32773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=NC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=NC2=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4)C(F)(F)F

InChI

InChI=1S/C23H13Cl2F3N2O2S/c24-14-8-9-15(16(25)11-14)19-18(20(31)17-7-4-10-33-17)21(23(26,27)28)30(22(32)29-19)12-13-5-2-1-3-6-13/h1-11H,12H2