[[2-(6-chloranylpyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[2-(6-chloranylpyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[2-(6-chloropyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[2-(6-chloro-3-pyridazinyl)-4-cyano-3-pyrazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-(6-chloropyridazin-3-yl)-4-cyanopyrazol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[2-(6-chloropyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]methylene-dimethyl-ammonium Formula: C11H11ClN7+ MolecularWeight: 276.70494

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(C=NN1C2=NN=C(C=C2)Cl)C#N)C

Isomeric SMILES

C[N+](=CNC1=C(C=NN1C2=NN=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C11H10ClN7/c1-18(2)7-14-11-8(5-13)6-15-19(11)10-4-3-9(12)16-17-10/h3-4,6-7H,1-2H3/p+1