5-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 5-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 5-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 5-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 5-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C17H16F3N3OS MolecularWeight: 367.38865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N3C(CC(=N3)C4=CC=CC=C4)(C(F)(F)F)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N3C(CC(=N3)C4=CC=CC=C4)(C(F)(F)F)O

InChI

InChI=1S/C17H16F3N3OS/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/h1-3,6-7,24H,4-5,8-10H2