5-tert-butyl-2-(4-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 5-tert-butyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-tert-butyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-tert-butyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-tert-butyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 5-tert-butyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-10-5-7-11(8-6-10)16-13(17)9-12(15-16)14(2,3)4/h5-9,15H,1-4H3