2-tert-butyl-5-(4-methylphenyl)pyrazole-3,4-dione

Systemtic Name: 2-tert-butyl-5-(4-methylphenyl)pyrazole-3,4-dione Openeye Name: 2-tert-butyl-5-(p-tolyl)pyrazole-3,4-dione CAS Name: 2-tert-butyl-5-(4-methylphenyl)pyrazole-3,4-dione IUPAC Name: 2-tert-butyl-5-(4-methylphenyl)pyrazole-3,4-dione Traditional Name: 2-tert-butyl-5-(p-tolyl)-2-pyrazoline-3,4-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-9-5-7-10(8-6-9)11-12(17)13(18)16(15-11)14(2,3)4/h5-8H,1-4H3