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

Systemtic Name: 5-(4-methylphenyl)-2-(phenylmethyl)pyrazole-3,4-dione Openeye Name: 2-benzyl-5-(p-tolyl)pyrazole-3,4-dione CAS Name: 5-(4-methylphenyl)-2-(phenylmethyl)pyrazole-3,4-dione IUPAC Name: 2-benzyl-5-(4-methylphenyl)pyrazole-3,4-dione Traditional Name: 2-benzyl-5-(p-tolyl)-2-pyrazoline-3,4-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12-7-9-14(10-8-12)15-16(20)17(21)19(18-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3