diethyl-[[2-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[1-(2-methoxyethyl)-6-oxo-3-pyridazinyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[1-(2-methoxyethyl)-6-oxopyridazine-3-carbonyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[6-keto-1-(2-methoxyethyl)pyridazine-3-carbonyl]amino]methyl]benzyl]ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-4-23(5-2)15-17-9-7-6-8-16(17)14-21-20(26)18-10-11-19(25)24(22-18)12-13-27-3/h6-11H,4-5,12-15H2,1-3H3,(H,21,26)/p+1