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

Systemtic Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-phenyl-barbituric acid Formula: C24H21N3O3 MolecularWeight: 399.44184

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15-9-11-20(12-10-15)26-16(2)13-18(17(26)3)14-21-22(28)25-24(30)27(23(21)29)19-7-5-4-6-8-19/h4-14H,1-3H3,(H,25,28,30)