azepan-1-yl-[1-ethyl-5-[(2-methyl-2-morpholin-4-yl-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-ethyl-5-[(2-methyl-2-morpholin-4-yl-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-ethyl-5-[(2-methyl-2-morpholino-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-ethyl-5-[[2-methyl-2-(4-morpholinyl)propyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-ethyl-5-[(2-methyl-2-morpholin-4-ylpropyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-ethyl-5-[(2-methyl-2-morpholino-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C24H41N5O2 MolecularWeight: 431.61464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC(C)(C)N3CCOCC3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC(C)(C)N3CCOCC3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H41N5O2/c1-4-29-21-10-9-19(25-18-24(2,3)28-13-15-31-16-14-28)17-20(21)22(26-29)23(30)27-11-7-5-6-8-12-27/h19,25H,4-18H2,1-3H3