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

Systemtic Name: [2-[[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H24ClN4O2+ MolecularWeight: 411.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C22H23ClN4O2/c1-15-12-20(28)21(25-27(15)19-11-7-6-10-18(19)23)22(29)24-13-16-8-4-5-9-17(16)14-26(2)3/h4-12H,13-14H2,1-3H3,(H,24,29)/p+1