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

Systemtic Name: 2-[(6-chloranylpyridazin-3-yl)amino]ethanamide Openeye Name: 2-[(6-chloropyridazin-3-yl)amino]acetamide CAS Name: 2-[(6-chloro-3-pyridazinyl)amino]acetamide IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]acetamide Traditional Name: 2-[(6-chloropyridazin-3-yl)amino]acetamide Formula: C6H7ClN4O MolecularWeight: 186.59898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=NN=C1NCC(=O)N)Cl

InChI

InChI=1S/C6H7ClN4O/c7-4-1-2-6(11-10-4)9-3-5(8)12/h1-2H,3H2,(H2,8,12)(H,9,11)