2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(4,5-dibromo-6-oxo-pyridazin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(4,5-dibromo-6-oxo-1-pyridazinyl)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4,5-dibromo-6-oxopyridazin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(4,5-dibromo-6-keto-pyridazin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C11H11Br2N5O2 MolecularWeight: 405.04534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=O)C(=C(C=N2)Br)Br)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=O)C(=C(C=N2)Br)Br)C

InChI

InChI=1S/C11H11Br2N5O2/c1-6-3-8(17(2)16-6)15-9(19)5-18-11(20)10(13)7(12)4-14-18/h3-4H,5H2,1-2H3,(H,15,19)