[2-[[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C24H28ClN4O2+ MolecularWeight: 439.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-4-28(5-2)16-19-9-7-6-8-18(19)15-26-24(31)23-22(30)14-17(3)29(27-23)21-12-10-20(25)11-13-21/h6-14H,4-5,15-16H2,1-3H3,(H,26,31)/p+1