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

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

Systemtic Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C)S(=O)(=O)N5CCCC5


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C26H30N4O4S/c1-3-34-23-14-11-19(17-24(23)35(32,33)29-15-4-5-16-29)27-26(31)25-21-7-6-8-22(21)30(28-25)20-12-9-18(2)10-13-20/h9-14,17H,3-8,15-16H2,1-2H3,(H,27,31)


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