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

Systemtic Name: 5-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]methylene]barbituric acid Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-8-3-5-10(6-4-8)20-15(23)11(9(2)19-20)7-12-13(21)17-16(24)18-14(12)22/h3-7,19H,1-2H3,(H2,17,18,21,22,24)