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1-(2-fluorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

1-(2-fluorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name:1-(2-fluorophenyl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:1-(2-fluorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:1-(2-fluorophenyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:1-(2-fluorophenyl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:1-(2-fluorophenyl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C23H23FN4O4S
MolecularWeight: 470.516523
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5F


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5F


InChI

InChI=1S/C23H23FN4O4S/c24-17-7-1-2-8-20(17)28-19-9-5-6-16(19)22(26-28)23(30)25-18-14-15(10-11-21(18)29)33(31,32)27-12-3-4-13-27/h1-2,7-8,10-11,14,29H,3-6,9,12-13H2,(H,25,30)


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