3-[2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]propyl]-methyl-ammonium CAS Name: 3-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]propyl]-methylazanium Traditional Name: benzyl-[3-[[2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]propyl]-methyl-ammonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)CN1C(=O)CC=C(N1)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-27(17-19-7-4-3-5-8-19)16-6-15-25-23(29)18-28-24(30)14-13-22(26-28)20-9-11-21(31-2)12-10-20/h3-5,7-13,26H,6,14-18H2,1-2H3,(H,25,29)/p+1