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

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-methylphenyl)-4,4-bis(oxidanyl)pyrazol-3-one Openeye Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(p-tolyl)pyrazol-3-one CAS Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4,4-dihydroxy-5-(3-methoxyphenyl)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11-6-8-13(9-7-11)19-16(20)17(21,22)15(18-19)12-4-3-5-14(10-12)23-2/h3-10,21-22H,1-2H3