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

Systemtic Name: 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCC[NH+](C)C

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H24N4O3/c1-21(2)7-6-19-18(23)16-13-8-11-9-14(24-4)15(25-5)10-12(11)17(13)22(3)20-16/h9-10H,6-8H2,1-5H3,(H,19,23)/p+1