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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC(C)(C)N3CCOCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC(C)(C)N3CCOCC3)C(=N1)C(=O)N4CCCC4

InChI

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