2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)pyrazole-3,4-dione

Systemtic Name: 2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)pyrazole-3,4-dione Openeye Name: 2-(p-tolyl)-5-(1H-pyrazol-5-yl)pyrazole-3,4-dione CAS Name: 2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)pyrazole-3,4-dione IUPAC Name: 2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)pyrazole-3,4-dione Traditional Name: 2-(p-tolyl)-5-(1H-pyrazol-5-yl)-2-pyrazoline-3,4-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)C(=N2)C3=CC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)C(=N2)C3=CC=NN3

InChI

InChI=1S/C13H10N4O2/c1-8-2-4-9(5-3-8)17-13(19)12(18)11(16-17)10-6-7-14-15-10/h2-7H,1H3,(H,14,15)