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2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name:2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
Openeye Name:2-[4-(4-chlorophenyl)thiazol-2-yl]-5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
CAS Name:2-[4-(4-chlorophenyl)-2-thiazolyl]-5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
IUPAC Name:2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
Traditional Name:2-[4-(4-chlorophenyl)thiazol-2-yl]-5-(2,4-dimethoxyphenyl)-3-(trifluoromethyl)-2-pyrazolin-3-ol
Formula: C21H17ClF3N3O3S
MolecularWeight: 483.89119
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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=NC(=CS3)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C3=NC(=CS3)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C21H17ClF3N3O3S/c1-30-14-7-8-15(18(9-14)31-2)16-10-20(29,21(23,24)25)28(27-16)19-26-17(11-32-19)12-3-5-13(22)6-4-12/h3-9,11,29H,10H2,1-2H3


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