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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-3-18(4-2)22(27-13-15-30-16-14-27)17-25-24(29)23-20-11-8-12-21(20)28(26-23)19-9-6-5-7-10-19/h5-7,9-10,18,22H,3-4,8,11-17H2,1-2H3,(H,25,29)