[3-(3-methylbutyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(3-methylbutyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-hydroxy-3-isopentyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [5-hydroxy-3-(3-methylbutyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-hydroxy-3-(3-methylbutyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-hydroxy-3-isoamyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C17H21F3N2O2 MolecularWeight: 342.35605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21F3N2O2/c1-11(2)4-9-14-10-16(24,17(18,19)20)22(21-14)15(23)13-7-5-12(3)6-8-13/h5-8,11,24H,4,9-10H2,1-3H3