2-[(6-chloranylpyridazin-3-yl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(6-chloranylpyridazin-3-yl)amino]-N-ethyl-ethanamide Openeye Name: 2-[(6-chloropyridazin-3-yl)amino]-N-ethyl-acetamide CAS Name: 2-[(6-chloro-3-pyridazinyl)amino]-N-ethylacetamide IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]-N-ethylacetamide Traditional Name: 2-[(6-chloropyridazin-3-yl)amino]-N-ethyl-acetamide Formula: C8H11ClN4O MolecularWeight: 214.65214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=NN=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)CNC1=NN=C(C=C1)Cl

InChI

InChI=1S/C8H11ClN4O/c1-2-10-8(14)5-11-7-4-3-6(9)12-13-7/h3-4H,2,5H2,1H3,(H,10,14)(H,11,13)