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

Systemtic Name: 1-phenyl-N-(2-pyrrolidin-1-ylbutyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(2-pyrrolidin-1-ylbutyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(1-pyrrolidinyl)butyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2-pyrrolidin-1-ylbutyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(2-pyrrolidinobutyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C21H28N4O/c1-2-16(24-13-6-7-14-24)15-22-21(26)20-18-11-8-12-19(18)25(23-20)17-9-4-3-5-10-17/h3-5,9-10,16H,2,6-8,11-15H2,1H3,(H,22,26)