3-[1,1,8-tris(bromanyl)-3,4-diethyl-octan-4-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[1,1,8-tris(bromanyl)-3,4-diethyl-octan-4-yl]-1H-pyridazin-6-one Openeye Name: 3-[5-bromo-1-(3,3-dibromo-1-ethyl-propyl)-1-ethyl-pentyl]-1H-pyridazin-6-one CAS Name: 3-(1,1,8-tribromo-3,4-diethyloctan-4-yl)-1H-pyridazin-6-one IUPAC Name: 3-(1,1,8-tribromo-3,4-diethyloctan-4-yl)-1H-pyridazin-6-one Traditional Name: 3-[5-bromo-1-(3,3-dibromo-1-ethyl-propyl)-1-ethyl-pentyl]-1H-pyridazin-6-one Formula: C16H25Br3N2O MolecularWeight: 501.0945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(Br)Br)C(CC)(CCCCBr)C1=NNC(=O)C=C1

Isomeric SMILES

CCC(CC(Br)Br)C(CC)(CCCCBr)C1=NNC(=O)C=C1

InChI

InChI=1S/C16H25Br3N2O/c1-3-12(11-14(18)19)16(4-2,9-5-6-10-17)13-7-8-15(22)21-20-13/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,21,22)