5-[2-ethanoyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-ethanoyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-acetyl-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-acetyl-5-(4-hydroxyphenyl)-2-pyrazolin-3-yl]barbituric acid Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H14N4O5/c1-7(20)19-11(8-2-4-9(21)5-3-8)6-10(18-19)12-13(22)16-15(24)17-14(12)23/h2-5,11-12,21H,6H2,1H3,(H2,16,17,22,23,24)