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

Systemtic Name: dimethyl-[2-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC[NH+](C)C

InChI

InChI=1S/C17H22N4O2/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/h4-9H,10-12H2,1-3H3,(H,18,22)/p+1