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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)CCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)CCNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

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