5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3,4-dione

Systemtic Name: 5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3,4-dione Openeye Name: 5-(3-methoxyphenyl)-2-(p-tolyl)pyrazole-3,4-dione CAS Name: 5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3,4-dione IUPAC Name: 5-(3-methoxyphenyl)-2-(4-methylphenyl)pyrazole-3,4-dione Traditional Name: 5-(3-methoxyphenyl)-2-(p-tolyl)-2-pyrazoline-3,4-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-11-6-8-13(9-7-11)19-17(21)16(20)15(18-19)12-4-3-5-14(10-12)22-2/h3-10H,1-2H3