1-cyclohexyl-5-[[2,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[1-(2-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(2-propan-2-ylphenyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(2,5-dimethyl-1-o-cumenyl-pyrrol-3-yl)methylene]barbituric acid Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(C)C)C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(C)C)C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-16(2)21-12-8-9-13-23(21)28-17(3)14-19(18(28)4)15-22-24(30)27-26(32)29(25(22)31)20-10-6-5-7-11-20/h8-9,12-16,20H,5-7,10-11H2,1-4H3,(H,27,30,32)