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

Systemtic Name: 2-[2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[2-[[2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]ammonium CAS Name: 2-[[2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]ethyl-bis(2-methylpropyl)ammonium IUPAC Name: 2-[[2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[2-[[2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]ethyl]ammonium Formula: C23H37N4O2+ MolecularWeight: 401.56548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2/c1-17(2)14-26(15-18(3)4)13-12-24-22(28)16-27-23(29)11-10-21(25-27)20-8-6-19(5)7-9-20/h6-10,17-18,25H,11-16H2,1-5H3,(H,24,28)/p+1