1-(4-fluorophenyl)-N-(2-quinolin-8-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-quinolin-8-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(8-quinolyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(8-quinolinyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-quinolin-8-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(8-quinolyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H23FN4O MolecularWeight: 414.474723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H23FN4O/c26-19-10-12-20(13-11-19)30-22-9-2-1-8-21(22)24(29-30)25(31)28-16-14-18-6-3-5-17-7-4-15-27-23(17)18/h3-7,10-13,15H,1-2,8-9,14,16H2,(H,28,31)