(3R)-2-methyl-5-(3-methyl-1-benzothiophen-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: (3R)-2-methyl-5-(3-methyl-1-benzothiophen-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: (3R)-2-methyl-5-(3-methylbenzothiophen-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: (3R)-2-methyl-5-(3-methyl-1-benzothiophen-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: (3R)-2-methyl-5-(3-methyl-1-benzothiophen-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: (3R)-2-methyl-5-(3-methylbenzothiophen-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C14H13F3N2OS MolecularWeight: 314.32603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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