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

Systemtic Name: 3-[[6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-3-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[6,7-dimethoxy-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazol-3-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[6,7-dimethoxy-1-(4-methylphenyl)-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[6,7-dimethoxy-1-(p-tolyl)-4H-indeno[1,2-c]pyrazole-3-carbonyl]amino]propyl-dimethyl-ammonium Formula: C25H31N4O3+ MolecularWeight: 435.53864

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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)NCCC[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-16-7-9-18(10-8-16)29-24-19-15-22(32-5)21(31-4)14-17(19)13-20(24)23(27-29)25(30)26-11-6-12-28(2)3/h7-10,14-15H,6,11-13H2,1-5H3,(H,26,30)/p+1