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

Systemtic Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-methyl-barbituric acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-11-5-7-15(8-6-11)22-12(2)9-14(13(22)3)10-16-17(23)20-19(25)21(4)18(16)24/h5-10H,1-4H3,(H,20,23,25)