diethyl-[[2-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C18H26N4O2/c1-4-22(5-2)13-15-9-7-6-8-14(15)12-19-18(24)16-10-11-17(23)21(3)20-16/h6-9H,4-5,10-13H2,1-3H3,(H,19,24)/p+1