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

Systemtic Name: 1-phenyl-N-quinolin-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(5-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(5-quinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-quinolin-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(5-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=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5

InChI

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