(5R)-3-(4-methoxyphenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol

Systemtic Name: (5R)-3-(4-methoxyphenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Openeye Name: (5R)-3-(4-methoxyphenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol CAS Name: (5R)-3-(4-methoxyphenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol IUPAC Name: (5R)-3-(4-methoxyphenyl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Traditional Name: (3R)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C11H11F3N2O2 MolecularWeight: 260.21245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)(C(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3N2O2/c1-18-8-4-2-7(3-5-8)9-6-10(17,16-15-9)11(12,13)14/h2-5,16-17H,6H2,1H3/t10-/m1/s1