(3S)-2-(1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: (3S)-2-(1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: (3S)-2-(1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: (3S)-2-(1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: (3S)-2-(1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: (3S)-2-(1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C17H12F3N3OS MolecularWeight: 363.35689

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN([C@]1(C(F)(F)F)O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C17H12F3N3OS/c18-17(19,20)16(24)10-13(11-6-2-1-3-7-11)22-23(16)15-21-12-8-4-5-9-14(12)25-15/h1-9,24H,10H2/t16-/m0/s1