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

Systemtic Name: (4-methylphenyl)-(3,4,4-trimethyl-5-oxidanyl-5-phenyl-pyrazol-1-yl)methanone Openeye Name: (5-hydroxy-3,4,4-trimethyl-5-phenyl-pyrazol-1-yl)-(p-tolyl)methanone CAS Name: (5-hydroxy-3,4,4-trimethyl-5-phenyl-1-pyrazolyl)-(4-methylphenyl)methanone IUPAC Name: (5-hydroxy-3,4,4-trimethyl-5-phenylpyrazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-hydroxy-3,4,4-trimethyl-5-phenyl-2-pyrazolin-1-yl)-(p-tolyl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-10-12-16(13-11-14)18(23)22-20(24,17-8-6-5-7-9-17)19(3,4)15(2)21-22/h5-13,24H,1-4H3