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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C16H15IN4O2 MolecularWeight: 422.22037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15IN4O2/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)