(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylammonium IUPAC Name: (5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-[(4,5-dimethoxy-2-methylphenyl)methyl]-methylazanium Traditional Name: (5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-(4,5-dimethoxy-2-methyl-benzyl)-methyl-ammonium Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CN2C(=O)C(=C(C(=N2)C)C)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CN2C(=O)C(=C(C(=N2)C)C)C#N)OC)OC

InChI

InChI=1S/C19H24N4O3/c1-12-7-17(25-5)18(26-6)8-15(12)10-22(4)11-23-19(24)16(9-20)13(2)14(3)21-23/h7-8H,10-11H2,1-6H3/p+1