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

Systemtic Name: 5-[(3-oxidanyl-5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-hydroxy-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-hydroxy-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-hydroxy-5-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-hydroxy-3-keto-1-phenyl-3-pyrazolin-4-yl)methylene]barbituric acid Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5/c19-10-8(11(20)16-14(23)15-10)6-9-12(21)17-18(13(9)22)7-4-2-1-3-5-7/h1-6,22H,(H,17,21)(H2,15,16,19,20,23)