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

Systemtic Name: dimethyl-[2-[2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H24N4O2/c1-13-4-6-14(7-5-13)15-8-9-17(23)21(19-15)12-16(22)18-10-11-20(2)3/h4-8,19H,9-12H2,1-3H3,(H,18,22)/p+1