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

Systemtic Name: 1-(4-fluorophenyl)-N-(8-methylquinolin-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(8-methyl-5-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(8-methyl-5-quinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(8-methylquinolin-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(8-methyl-5-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F)C=CC=N2

InChI

InChI=1S/C23H19FN4O/c1-14-7-12-19(17-5-3-13-25-21(14)17)26-23(29)22-18-4-2-6-20(18)28(27-22)16-10-8-15(24)9-11-16/h3,5,7-13H,2,4,6H2,1H3,(H,26,29)