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

Systemtic Name: 2-[2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]-methyl-ammonium CAS Name: 2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]-methylazanium Traditional Name: benzyl-[2-[[2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]-methyl-ammonium Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-26(16-18-6-4-3-5-7-18)15-14-24-22(28)17-27-23(29)13-12-21(25-27)19-8-10-20(30-2)11-9-19/h3-12,25H,13-17H2,1-2H3,(H,24,28)/p+1