5-(4-bromophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 5-(4-bromophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 5-(4-bromophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 5-(4-bromophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-(4-bromophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 5-(4-bromophenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C18H13BrF3N3OS MolecularWeight: 456.27953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(CC(=N3)C4=CC=C(C=C4)Br)(C(F)(F)F)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(CC(=N3)C4=CC=C(C=C4)Br)(C(F)(F)F)O

InChI

InChI=1S/C18H13BrF3N3OS/c1-10-2-7-13-15(8-10)27-16(23-13)25-17(26,18(20,21)22)9-14(24-25)11-3-5-12(19)6-4-11/h2-8,26H,9H2,1H3