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

Systemtic Name: (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-methyl-p-anisyl-ammonium Formula: C17H21N4O2+ MolecularWeight: 313.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C17H20N4O2/c1-12-13(2)19-21(17(22)16(12)9-18)11-20(3)10-14-5-7-15(23-4)8-6-14/h5-8H,10-11H2,1-4H3/p+1