1-(4-fluorophenyl)-N-quinolin-5-yl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-quinolin-5-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(5-quinolyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(5-quinolinyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-quinolin-5-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(5-quinolyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H19FN4O/c24-15-10-12-16(13-11-15)28-21-9-2-1-5-18(21)22(27-28)23(29)26-20-8-3-7-19-17(20)6-4-14-25-19/h3-4,6-8,10-14H,1-2,5,9H2,(H,26,29)