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

Systemtic Name: azepan-1-yl-[1-methyl-5-[(2-methyl-2-morpholin-4-yl-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-methyl-5-[(2-methyl-2-morpholino-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-methyl-5-[[2-methyl-2-(4-morpholinyl)propyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-methyl-5-[(2-methyl-2-morpholin-4-ylpropyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-methyl-5-[(2-methyl-2-morpholino-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H39N5O2 MolecularWeight: 417.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCCCCC3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCCCCC3)N4CCOCC4

InChI

InChI=1S/C23H39N5O2/c1-23(2,28-12-14-30-15-13-28)17-24-18-8-9-20-19(16-18)21(25-26(20)3)22(29)27-10-6-4-5-7-11-27/h18,24H,4-17H2,1-3H3