[4-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-24(2)14-16-10-8-15(9-11-16)12-22-18-13-23-25(20(26)19(18)21)17-6-4-3-5-7-17/h3-11,13,22H,12,14H2,1-2H3/p+1