4-bromanyl-5-[2-(5-bromanyl-6-oxidanylidene-1-propyl-pyridazin-4-yl)oxyethoxy]-2-propyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-[2-(5-bromanyl-6-oxidanylidene-1-propyl-pyridazin-4-yl)oxyethoxy]-2-propyl-pyridazin-3-one Openeye Name: 4-bromo-5-[2-(5-bromo-6-oxo-1-propyl-pyridazin-4-yl)oxyethoxy]-2-propyl-pyridazin-3-one CAS Name: 4-bromo-5-[2-[(5-bromo-6-oxo-1-propyl-4-pyridazinyl)oxy]ethoxy]-2-propyl-3-pyridazinone IUPAC Name: 4-bromo-5-[2-(5-bromo-6-oxo-1-propylpyridazin-4-yl)oxyethoxy]-2-propylpyridazin-3-one Traditional Name: 4-bromo-5-[2-(5-bromo-6-keto-1-propyl-pyridazin-4-yl)oxyethoxy]-2-propyl-pyridazin-3-one Formula: C16H20Br2N4O4 MolecularWeight: 492.1624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C=N1)OCCOC2=C(C(=O)N(N=C2)CCC)Br)Br

Isomeric SMILES

CCCN1C(=O)C(=C(C=N1)OCCOC2=C(C(=O)N(N=C2)CCC)Br)Br

InChI

InChI=1S/C16H20Br2N4O4/c1-3-5-21-15(23)13(17)11(9-19-21)25-7-8-26-12-10-20-22(6-4-2)16(24)14(12)18/h9-10H,3-8H2,1-2H3