1-(2-fluorophenyl)-N-isoquinolin-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-isoquinolin-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(5-isoquinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(5-isoquinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-isoquinolin-5-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(5-isoquinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H17FN4O MolecularWeight: 372.394983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC4=C3C=CN=C4)C5=CC=CC=C5F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC4=C3C=CN=C4)C5=CC=CC=C5F

InChI

InChI=1S/C22H17FN4O/c23-17-7-1-2-9-20(17)27-19-10-4-6-16(19)21(26-27)22(28)25-18-8-3-5-14-13-24-12-11-15(14)18/h1-3,5,7-9,11-13H,4,6,10H2,(H,25,28)