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

Systemtic Name: (5Z)-1-cyclohexyl-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclohexyl-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclohexyl-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclohexyl-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclohexyl-5-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]barbituric acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1)C)/C=C\2/C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-10-8-12(11(2)18-10)9-14-15(21)19-17(23)20(16(14)22)13-6-4-3-5-7-13/h8-9,13,18H,3-7H2,1-2H3,(H,19,21,23)/b14-9-