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

Systemtic Name: 2-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C18H13F4N3O2S MolecularWeight: 411.373333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H13F4N3O2S/c1-27-12-5-2-10(3-6-12)14-9-17(26,18(20,21)22)25(24-14)16-23-13-7-4-11(19)8-15(13)28-16/h2-8,26H,9H2,1H3