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

Systemtic Name: 1-[(5S)-5-oxidanyl-5-(4-pentylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(5S)-5-hydroxy-5-(4-pentylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[(5S)-5-hydroxy-5-(4-pentylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(5S)-5-hydroxy-5-(4-pentylphenyl)-3-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[(5S)-5-(4-amylphenyl)-5-hydroxy-3-(trifluoromethyl)-2-pyrazolin-1-yl]-3-phenyl-propan-1-one Formula: C24H27F3N2O2 MolecularWeight: 432.47859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2(CC(=NN2C(=O)CCC3=CC=CC=C3)C(F)(F)F)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)[C@]2(CC(=NN2C(=O)CCC3=CC=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C24H27F3N2O2/c1-2-3-5-8-19-11-14-20(15-12-19)23(31)17-21(24(25,26)27)28-29(23)22(30)16-13-18-9-6-4-7-10-18/h4,6-7,9-12,14-15,31H,2-3,5,8,13,16-17H2,1H3/t23-/m0/s1