(5Z)-1-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclopentyl-5-[(1-methyl-2-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclopentyl-5-[(1-methylpyrrol-2-yl)methylene]barbituric acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CN1C=CC=C1/C=C\2/C(=O)NC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C15H17N3O3/c1-17-8-4-7-11(17)9-12-13(19)16-15(21)18(14(12)20)10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H,16,19,21)/b12-9-