2-(4-chlorophenyl)-5-(4-methylphenyl)-4,4-bis(oxidanyl)pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-4,4-bis(oxidanyl)pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-(p-tolyl)pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-(4-methylphenyl)-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-(4-methylphenyl)pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4,4-dihydroxy-5-(p-tolyl)-2-pyrazolin-3-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C2(O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C2(O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-10-2-4-11(5-3-10)14-16(21,22)15(20)19(18-14)13-8-6-12(17)7-9-13/h2-9,21-22H,1H3