[1-ethyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[[1-(4-morpholinyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(1-morpholin-4-ylcyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(1-morpholinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H39N5O2 MolecularWeight: 429.59876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCOCC4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H39N5O2/c1-2-29-21-8-7-19(17-20(21)22(26-29)23(30)27-11-5-6-12-27)25-18-24(9-3-4-10-24)28-13-15-31-16-14-28/h19,25H,2-18H2,1H3