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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C2=CC=CC=C2)O)C3=NC4=CC=CC=C4S3)C(F)(F)F

Isomeric SMILES

C1C(=NN([C@]1(C2=CC=CC=C2)O)C3=NC4=CC=CC=C4S3)C(F)(F)F

InChI

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