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

Systemtic Name: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(5-ethylsulfonyl-2-hydroxy-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(5-esyl-2-hydroxy-phenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N3O4S/c1-3-30(28,29)16-11-12-20(26)18(13-16)23-22(27)21-17-5-4-6-19(17)25(24-21)15-9-7-14(2)8-10-15/h7-13,26H,3-6H2,1-2H3,(H,23,27)