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

Systemtic Name: (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H20N5O2+ MolecularWeight: 290.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC(=O)NC2CC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[NH+](C)CC(=O)NC2CC2)C#N

InChI

InChI=1S/C14H19N5O2/c1-9-10(2)17-19(14(21)12(9)6-15)8-18(3)7-13(20)16-11-4-5-11/h11H,4-5,7-8H2,1-3H3,(H,16,20)/p+1