N-(3-bromanyl-4-methyl-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)Br

InChI

InChI=1S/C16H15BrN4O2/c1-9-4-5-12(6-14(9)17)19-15(22)8-21-16(23)13(7-18)10(2)11(3)20-21/h4-6H,8H2,1-3H3,(H,19,22)