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

Systemtic Name: 1-tert-butyl-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-tert-butyl-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-tert-butyl-5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-tert-butyl-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-tert-butyl-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]barbituric acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-13-7-9-17(10-8-13)24-14(2)11-16(15(24)3)12-18-19(26)23-21(28)25(20(18)27)22(4,5)6/h7-12H,1-6H3,(H,23,26,28)