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

Systemtic Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-14-12-16(15(2)25(14)17-6-4-5-7-17)13-20-21(27)24-23(29)26(22(20)28)18-8-10-19(30-3)11-9-18/h8-13,17H,4-7H2,1-3H3,(H,24,27,29)