2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4,5-dibromo-6-oxo-pyridazin-1-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4,5-dibromo-6-oxo-1-pyridazinyl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4,5-dibromo-6-oxopyridazin-1-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4,5-dibromo-6-keto-pyridazin-1-yl)-N-methyl-acetamide Formula: C10H10Br2N4O2 MolecularWeight: 378.02

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C(=O)C(=C(C=N1)Br)Br

Isomeric SMILES

CN(CCC#N)C(=O)CN1C(=O)C(=C(C=N1)Br)Br

InChI

InChI=1S/C10H10Br2N4O2/c1-15(4-2-3-13)8(17)6-16-10(18)9(12)7(11)5-14-16/h5H,2,4,6H2,1H3