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

Systemtic Name: 1-phenyl-N-(2-pyrrolidin-1-ylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(2-pyrrolidin-1-ylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(1-pyrrolidinyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2-pyrrolidin-1-ylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(2-pyrrolidinophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c28-23(24-19-12-4-5-13-21(19)26-15-6-7-16-26)22-18-11-8-14-20(18)27(25-22)17-9-2-1-3-10-17/h1-5,9-10,12-13H,6-8,11,14-16H2,(H,24,28)