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

Systemtic Name: (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: (5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: (5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

InChI

InChI=1S/C18H22N4O/c1-12-6-7-16(13(2)8-12)10-21(5)11-22-18(23)17(9-19)14(3)15(4)20-22/h6-8H,10-11H2,1-5H3/p+1