1-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=CC=C4)OCC(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=CC=C4)OCC(=O)N5CCCC5

InChI

InChI=1S/C26H28N4O3/c1-18-10-12-20(13-11-18)30-23-9-5-8-22(23)25(28-30)26(32)27-19-6-4-7-21(16-19)33-17-24(31)29-14-2-3-15-29/h4,6-7,10-13,16H,2-3,5,8-9,14-15,17H2,1H3,(H,27,32)