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

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

Systemtic Name:1-(4-fluorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:1-(4-fluorophenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:1-(4-fluorophenyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:1-(4-fluorophenyl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:1-(4-fluorophenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C25H27FN4O4S
MolecularWeight: 498.569683
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F)S(=O)(=O)N5CCCCC5


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C25H27FN4O4S/c1-34-22-13-10-18(16-23(22)35(32,33)29-14-3-2-4-15-29)27-25(31)24-20-6-5-7-21(20)30(28-24)19-11-8-17(26)9-12-19/h8-13,16H,2-7,14-15H2,1H3,(H,27,31)


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