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

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

Systemtic Name:1-[(5R)-3-(3-methoxyphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[(5R)-5-hydroxy-3-(3-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[(5R)-5-hydroxy-3-(3-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenyl-1-propanone
IUPAC Name:1-[(5R)-5-hydroxy-3-(3-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[(5R)-5-hydroxy-3-(3-methoxyphenyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-3-phenyl-propan-1-one
Formula: C20H19F3N2O3
MolecularWeight: 392.37167
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)CCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN([C@@](C2)(C(F)(F)F)O)C(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C20H19F3N2O3/c1-28-16-9-5-8-15(12-16)17-13-19(27,20(21,22)23)25(24-17)18(26)11-10-14-6-3-2-4-7-14/h2-9,12,27H,10-11,13H2,1H3/t19-/m1/s1


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