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

Systemtic Name: 2-[[6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[6,7-dimethoxy-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6,7-dimethoxy-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C24H29N4O3+ MolecularWeight: 421.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CC4=CC(=C(C=C43)OC)OC)C(=N2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C24H28N4O3/c1-15-6-8-17(9-7-15)28-23-18-14-21(31-5)20(30-4)13-16(18)12-19(23)22(26-28)24(29)25-10-11-27(2)3/h6-9,13-14H,10-12H2,1-5H3,(H,25,29)/p+1