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

Systemtic Name: [[2-(6-chloranylpyridazin-3-yl)-4-ethoxycarbonyl-pyrazol-3-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[2-(6-chloropyridazin-3-yl)-4-ethoxycarbonyl-pyrazol-3-yl]amino]methylene-dimethyl-ammonium CAS Name: [[2-(6-chloro-3-pyridazinyl)-4-ethoxycarbonyl-3-pyrazolyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-(6-chloropyridazin-3-yl)-4-ethoxycarbonylpyrazol-3-yl]amino]methylidene-dimethylazanium Traditional Name: [[4-carbethoxy-2-(6-chloropyridazin-3-yl)pyrazol-3-yl]amino]methylene-dimethyl-ammonium Formula: C13H16ClN6O2+ MolecularWeight: 323.75814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)Cl)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)Cl)NC=[N+](C)C

InChI

InChI=1S/C13H15ClN6O2/c1-4-22-13(21)9-7-16-20(12(9)15-8-19(2)3)11-6-5-10(14)17-18-11/h5-8H,4H2,1-3H3/p+1