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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(4-phenylthiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 5-(3,4-dimethoxyphenyl)-2-(4-phenyl-2-thiazolyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(4-phenylthiazol-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C21H18F3N3O3S MolecularWeight: 449.44613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3N3O3S/c1-29-17-9-8-14(10-18(17)30-2)15-11-20(28,21(22,23)24)27(26-15)19-25-16(12-31-19)13-6-4-3-5-7-13/h3-10,12,28H,11H2,1-2H3