(4-methylphenyl)-(3,4,4,5-tetramethyl-5-oxidanyl-pyrazol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3,4,4,5-tetramethyl-5-oxidanyl-pyrazol-1-yl)methanone Openeye Name: (5-hydroxy-3,4,4,5-tetramethyl-pyrazol-1-yl)-(p-tolyl)methanone CAS Name: (5-hydroxy-3,4,4,5-tetramethyl-1-pyrazolyl)-(4-methylphenyl)methanone IUPAC Name: (5-hydroxy-3,4,4,5-tetramethylpyrazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-hydroxy-3,4,4,5-tetramethyl-2-pyrazolin-1-yl)-(p-tolyl)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10-6-8-12(9-7-10)13(18)17-15(5,19)14(3,4)11(2)16-17/h6-9,19H,1-5H3