N'-[(6-chloranylpyridazin-3-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide

Systemtic Name: N'-[(6-chloranylpyridazin-3-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide Openeye Name: N'-[(6-chloropyridazin-3-yl)amino]-2-(1,2,4-triazol-1-yl)acetamidine CAS Name: N'-[(6-chloro-3-pyridazinyl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide IUPAC Name: N'-[(6-chloropyridazin-3-yl)amino]-2-(1,2,4-triazol-1-yl)ethanimidamide Traditional Name: N'-[(6-chloropyridazin-3-yl)amino]-2-(1,2,4-triazol-1-yl)acetamidine Formula: C8H9ClN8 MolecularWeight: 252.66366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1NN=C(CN2C=NC=N2)N)Cl

Isomeric SMILES

C1=CC(=NN=C1N/N=C(/CN2C=NC=N2)\N)Cl

InChI

InChI=1S/C8H9ClN8/c9-6-1-2-8(15-13-6)16-14-7(10)3-17-5-11-4-12-17/h1-2,4-5H,3H2,(H2,10,14)(H,15,16)