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

Systemtic Name: 2-[2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-20(2)11-10-18-16(22)12-21-17(23)9-8-15(19-21)13-4-6-14(24-3)7-5-13/h4-8,19H,9-12H2,1-3H3,(H,18,22)/p+1