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

Systemtic Name: (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: (5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: (5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-(4-ethoxybenzyl)-methyl-ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C18H22N4O2/c1-5-24-16-8-6-15(7-9-16)11-21(4)12-22-18(23)17(10-19)13(2)14(3)20-22/h6-9H,5,11-12H2,1-4H3/p+1