2-[[1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C23H26BrN4O3+ MolecularWeight: 486.38154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=NN(C2=C1CC3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c1-27(2)10-9-25-23(29)21-18-11-14-12-19(30-3)20(31-4)13-17(14)22(18)28(26-21)16-7-5-15(24)6-8-16/h5-8,12-13H,9-11H2,1-4H3,(H,25,29)/p+1