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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H16IN3O2 MolecularWeight: 397.21091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)C)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(NC(=NC2=O)C)C)I

InChI

InChI=1S/C15H16IN3O2/c1-8-4-5-11(6-13(8)16)19-14(20)7-12-9(2)17-10(3)18-15(12)21/h4-6H,7H2,1-3H3,(H,19,20)(H,17,18,21)