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

Systemtic Name: 5-methyl-2-(4-methylphenyl)pyrazole-3,4-dione Openeye Name: 5-methyl-2-(p-tolyl)pyrazole-3,4-dione CAS Name: 5-methyl-2-(4-methylphenyl)pyrazole-3,4-dione IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazole-3,4-dione Traditional Name: 5-methyl-2-(p-tolyl)-2-pyrazoline-3,4-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-7-3-5-9(6-4-7)13-11(15)10(14)8(2)12-13/h3-6H,1-2H3