2-(5-methylpyridin-2-yl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-4H-imidazol-5-ol

Systemtic Name: 2-(5-methylpyridin-2-yl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-4H-imidazol-5-ol Openeye Name: 2-(5-methyl-2-pyridyl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-4H-imidazol-5-ol CAS Name: 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-4H-imidazol-5-ol IUPAC Name: 2-(5-methylpyridin-2-yl)-3-(4-methylsulfonylphenyl)-5-(trifluoromethyl)-4H-imidazol-5-ol Traditional Name: 1-(4-mesylphenyl)-2-(5-methyl-2-pyridyl)-4-(trifluoromethyl)-2-imidazolin-4-ol Formula: C17H16F3N3O3S MolecularWeight: 399.38745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)S(=O)(=O)C)(C(F)(F)F)O

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)S(=O)(=O)C)(C(F)(F)F)O

InChI

InChI=1S/C17H16F3N3O3S/c1-11-3-8-14(21-9-11)15-22-16(24,17(18,19)20)10-23(15)12-4-6-13(7-5-12)27(2,25)26/h3-9,24H,10H2,1-2H3