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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2,5-diphenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 4-(1,3-benzothiazol-2-yl)-2,5-diphenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 4-(1,3-benzothiazol-2-yl)-2,5-diphenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2,5-diphenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 4-(1,3-benzothiazol-2-yl)-2,5-diphenyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C23H16F3N3OS MolecularWeight: 439.45285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(C2C3=NC4=CC=CC=C4S3)(C(F)(F)F)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(C2C3=NC4=CC=CC=C4S3)(C(F)(F)F)O)C5=CC=CC=C5

InChI

InChI=1S/C23H16F3N3OS/c24-23(25,26)22(30)19(21-27-17-13-7-8-14-18(17)31-21)20(15-9-3-1-4-10-15)28-29(22)16-11-5-2-6-12-16/h1-14,19,30H