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

Systemtic Name: 5-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]methylene]barbituric acid Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=C3C(=O)NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=C3C(=O)NC(=O)NC3=O)C

InChI

InChI=1S/C17H16N4O3/c1-9-4-6-12(7-5-9)21-11(3)13(10(2)20-21)8-14-15(22)18-17(24)19-16(14)23/h4-8H,1-3H3,(H2,18,19,22,23,24)