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

Systemtic Name: 1-(4-fluorophenyl)-N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(8-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(8-quinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(8-quinolyl)-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=C3N=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

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