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

Systemtic Name: (5R)-3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Openeye Name: (5R)-3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol CAS Name: (5R)-3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol IUPAC Name: (5R)-3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Traditional Name: (3R)-5-(1,3-benzodioxol-5-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C11H9F3N2O3 MolecularWeight: 274.19597

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1(C(F)(F)F)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(=NN[C@@]1(C(F)(F)F)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H9F3N2O3/c12-11(13,14)10(17)4-7(15-16-10)6-1-2-8-9(3-6)19-5-18-8/h1-3,16-17H,4-5H2/t10-/m1/s1