5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-[3-(trifluoromethyl)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-[3-(trifluoromethyl)phenyl]barbituric acid Formula: C25H20F3N3O3 MolecularWeight: 467.43981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C25H20F3N3O3/c1-14-7-9-19(10-8-14)30-15(2)11-17(16(30)3)12-21-22(32)29-24(34)31(23(21)33)20-6-4-5-18(13-20)25(26,27)28/h4-13H,1-3H3,(H,29,32,34)