1-phenyl-N-(2-quinolin-8-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(2-quinolin-8-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[2-(8-quinolyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(8-quinolinyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2-quinolin-8-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[2-(8-quinolyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c29-24(26-16-14-18-8-4-7-17-9-6-15-25-22(17)18)23-20-12-5-13-21(20)28(27-23)19-10-2-1-3-11-19/h1-4,6-11,15H,5,12-14,16H2,(H,26,29)