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

Systemtic Name: 5-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)barbituric acid Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C14H12N4O5/c1-7-9(14(23)11(20)15-13(22)16-12(14)21)10(19)18(17-7)8-5-3-2-4-6-8/h2-6,17,23H,1H3,(H2,15,16,20,21,22)