1-[5-(4-methylphenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[5-(4-methylphenyl)-5-oxidanyl-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-hydroxy-5-(p-tolyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-hydroxy-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-hydroxy-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-hydroxy-5-(p-tolyl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]-3-phenyl-propan-1-one Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=NN2C(=O)CCC3=CC=CC=C3)C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=NN2C(=O)CCC3=CC=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C20H19F3N2O2/c1-14-7-10-16(11-8-14)19(27)13-17(20(21,22)23)24-25(19)18(26)12-9-15-5-3-2-4-6-15/h2-8,10-11,27H,9,12-13H2,1H3