2-(4-methylphenyl)-4,4-bis(oxidanyl)-5-(1H-pyrazol-5-yl)pyrazol-3-one

Systemtic Name: 2-(4-methylphenyl)-4,4-bis(oxidanyl)-5-(1H-pyrazol-5-yl)pyrazol-3-one Openeye Name: 4,4-dihydroxy-2-(p-tolyl)-5-(1H-pyrazol-5-yl)pyrazol-3-one CAS Name: 4,4-dihydroxy-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-3-pyrazolone IUPAC Name: 4,4-dihydroxy-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)pyrazol-3-one Traditional Name: 4,4-dihydroxy-2-(p-tolyl)-5-(1H-pyrazol-5-yl)-2-pyrazolin-3-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=NN3)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=NN3)(O)O

InChI

InChI=1S/C13H12N4O3/c1-8-2-4-9(5-3-8)17-12(18)13(19,20)11(16-17)10-6-7-14-15-10/h2-7,19-20H,1H3,(H,14,15)