5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 5-(4-bromophenyl)-2-(4-phenylthiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 5-(4-bromophenyl)-2-(4-phenyl-2-thiazolyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-(4-bromophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 5-(4-bromophenyl)-2-(4-phenylthiazol-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C19H13BrF3N3OS MolecularWeight: 468.29023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrF3N3OS/c20-14-8-6-13(7-9-14)15-10-18(27,19(21,22)23)26(25-15)17-24-16(11-28-17)12-4-2-1-3-5-12/h1-9,11,27H,10H2