(5R)-3-(3,5-dimethyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol

Systemtic Name: (5R)-3-(3,5-dimethyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Openeye Name: (5R)-3-(3,5-dimethylbenzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol CAS Name: (5R)-3-(3,5-dimethyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol IUPAC Name: (5R)-3-(3,5-dimethyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Traditional Name: (3R)-5-(3,5-dimethylbenzothiophen-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C14H13F3N2OS MolecularWeight: 314.32603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C2C)C3=NNC(C3)(C(F)(F)F)O

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C2C)C3=NN[C@@](C3)(C(F)(F)F)O

InChI

InChI=1S/C14H13F3N2OS/c1-7-3-4-11-9(5-7)8(2)12(21-11)10-6-13(20,19-18-10)14(15,16)17/h3-5,19-20H,6H2,1-2H3/t13-/m1/s1