(5Z)-5-[5-(3-methoxy-4-oxidanyl-phenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[5-(3-methoxy-4-oxidanyl-phenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[5-(4-hydroxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[5-(4-hydroxy-3-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[5-(4-hydroxy-3-methoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[5-(4-hydroxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CC(NN2)C3=CC(=C(C=C3)O)OC)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C\2/CC(NN2)C3=CC(=C(C=C3)O)OC)/C(=O)NC1=O

InChI

InChI=1S/C15H16N4O5/c1-19-14(22)12(13(21)16-15(19)23)9-6-8(17-18-9)7-3-4-10(20)11(5-7)24-2/h3-5,8,17-18,20H,6H2,1-2H3,(H,16,21,23)/b12-9-