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

Systemtic Name: 1-(4-fluorophenyl)-N-(3-methyl-2-morpholin-4-yl-butyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(3-methyl-2-morpholino-butyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-methyl-2-(4-morpholinyl)butyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(3-methyl-2-morpholino-butyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H31FN4O2 MolecularWeight: 414.516243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31FN4O2/c1-16(2)21(27-11-13-30-14-12-27)15-25-23(29)22-19-5-3-4-6-20(19)28(26-22)18-9-7-17(24)8-10-18/h7-10,16,21H,3-6,11-15H2,1-2H3,(H,25,29)