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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-methoxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-keto-1-(4-methoxyphenyl)-3-methyl-3-pyrazolin-4-yl]methylene]barbituric acid Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)OC)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H14N4O5/c1-8-11(7-12-13(21)17-16(24)18-14(12)22)15(23)20(19-8)9-3-5-10(25-2)6-4-9/h3-7,19H,1-2H3,(H2,17,18,21,22,24)