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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C15H16BrN3O2/c1-8-6-11(16)4-5-13(8)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)