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

Systemtic Name: 3-[2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]propyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[3-[[2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]propyl]ammonium CAS Name: 3-[[2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-1-oxoethyl]amino]propyl-bis(2-methylpropyl)ammonium IUPAC Name: 3-[[2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetyl]amino]propyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[3-[[2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetyl]amino]propyl]ammonium Formula: C24H39N4O2+ MolecularWeight: 415.59206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O2/c1-18(2)15-27(16-19(3)4)14-6-13-25-23(29)17-28-24(30)12-11-22(26-28)21-9-7-20(5)8-10-21/h7-11,18-19,26H,6,12-17H2,1-5H3,(H,25,29)/p+1