3-[[3-(diethylamino)-5-methyl-hexyl]amino]-1-[3-(dimethylamino)butyl]indazol-5-ol

Systemtic Name: 3-[[3-(diethylamino)-5-methyl-hexyl]amino]-1-[3-(dimethylamino)butyl]indazol-5-ol Openeye Name: 3-[[3-(diethylamino)-5-methyl-hexyl]amino]-1-[3-(dimethylamino)butyl]indazol-5-ol CAS Name: 3-[[3-(diethylamino)-5-methylhexyl]amino]-1-[3-(dimethylamino)butyl]-5-indazolol IUPAC Name: 3-[[3-(diethylamino)-5-methylhexyl]amino]-1-[3-(dimethylamino)butyl]indazol-5-ol Traditional Name: 3-[[3-(diethylamino)-5-methyl-hexyl]amino]-1-[3-(dimethylamino)butyl]indazol-5-ol Formula: C24H43N5O MolecularWeight: 417.63112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CCNC1=NN(C2=C1C=C(C=C2)O)CCC(C)N(C)C)CC(C)C

Isomeric SMILES

CCN(CC)C(CCNC1=NN(C2=C1C=C(C=C2)O)CCC(C)N(C)C)CC(C)C

InChI

InChI=1S/C24H43N5O/c1-8-28(9-2)20(16-18(3)4)12-14-25-24-22-17-21(30)10-11-23(22)29(26-24)15-13-19(5)27(6)7/h10-11,17-20,30H,8-9,12-16H2,1-7H3,(H,25,26)