1-phenyl-N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(8-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(8-quinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(8-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O/c27-22(24-18-12-4-7-15-8-6-14-23-20(15)18)21-17-11-5-13-19(17)26(25-21)16-9-2-1-3-10-16/h1-4,6-10,12,14H,5,11,13H2,(H,24,27)