5-ethyl-1-(4-fluorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-fluorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(4-fluorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-fluorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-fluorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(4-fluorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)pyrazole-4-carboxamide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C22H23FN4O4S/c1-2-20-18(14-24-27(20)16-7-5-15(23)6-8-16)22(29)25-19-13-17(9-10-21(19)28)32(30,31)26-11-3-4-12-26/h5-10,13-14,28H,2-4,11-12H2,1H3,(H,25,29)