1-(4-methylphenyl)-N'-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide

Systemtic Name: 1-(4-methylphenyl)-N'-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Openeye Name: 1-(p-tolyl)-N'-(3-pyrrolidin-1-ylsulfonylbenzoyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide CAS Name: 1-(4-methylphenyl)-N'-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide IUPAC Name: 1-(4-methylphenyl)-N'-(3-pyrrolidin-1-ylsulfonylbenzoyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Traditional Name: 1-(p-tolyl)-N'-(3-pyrrolidinosulfonylbenzoyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H27N5O4S/c1-17-10-12-19(13-11-17)30-22-9-5-8-21(22)23(28-30)25(32)27-26-24(31)18-6-4-7-20(16-18)35(33,34)29-14-2-3-15-29/h4,6-7,10-13,16H,2-3,5,8-9,14-15H2,1H3,(H,26,31)(H,27,32)