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

Systemtic Name: 5-(4-chlorophenyl)-2-(4-methylphenyl)-4,4-bis(oxidanyl)pyrazol-3-one Openeye Name: 5-(4-chlorophenyl)-4,4-dihydroxy-2-(p-tolyl)pyrazol-3-one CAS Name: 5-(4-chlorophenyl)-4,4-dihydroxy-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 5-(4-chlorophenyl)-4,4-dihydroxy-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 5-(4-chlorophenyl)-4,4-dihydroxy-2-(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)N2C(=O)C(C(=N2)C3=CC=C(C=C3)Cl)(O)O

Isomeric SMILES

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

InChI

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