N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H33FN4O2 MolecularWeight: 428.542823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F)N4CCOCC4

InChI

InChI=1S/C24H33FN4O2/c1-3-17(4-2)22(28-12-14-31-15-13-28)16-26-24(30)23-20-6-5-7-21(20)29(27-23)19-10-8-18(25)9-11-19/h8-11,17,22H,3-7,12-16H2,1-2H3,(H,26,30)