2-[4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-1-pyrazolyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)pyrazol-1-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[4-(4-fluorophenyl)-3-(4-mesylphenyl)pyrazol-1-yl]-N-hydroxy-N-methyl-acetamide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)F)O

Isomeric SMILES

CN(C(=O)CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H18FN3O4S/c1-22(25)18(24)12-23-11-17(13-3-7-15(20)8-4-13)19(21-23)14-5-9-16(10-6-14)28(2,26)27/h3-11,25H,12H2,1-2H3