1-(4-fluorophenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4-methyl-2-morpholino-pentyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(4-methyl-2-morpholino-pentyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H33FN4O2 MolecularWeight: 428.542823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)F)N4CCOCC4

Isomeric SMILES

CC(C)CC(CNC(=O)C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)F)N4CCOCC4

InChI

InChI=1S/C24H33FN4O2/c1-17(2)15-20(28-11-13-31-14-12-28)16-26-24(30)23-21-5-3-4-6-22(21)29(27-23)19-9-7-18(25)8-10-19/h7-10,17,20H,3-6,11-16H2,1-2H3,(H,26,30)