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

Systemtic Name: (5R)-3-(3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Openeye Name: (5R)-3-(3-methylbenzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol CAS Name: (5R)-3-(3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol IUPAC Name: (5R)-3-(3-methyl-1-benzothiophen-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Traditional Name: (3R)-5-(3-methylbenzothiophen-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C13H11F3N2OS MolecularWeight: 300.29945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=NNC(C3)(C(F)(F)F)O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=NN[C@@](C3)(C(F)(F)F)O

InChI

InChI=1S/C13H11F3N2OS/c1-7-8-4-2-3-5-10(8)20-11(7)9-6-12(19,18-17-9)13(14,15)16/h2-5,18-19H,6H2,1H3/t12-/m1/s1