N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)acetamide CAS Name: N-(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)acetamide IUPAC Name: N-(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)acetamide Traditional Name: N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)acetamide Formula: C8H10BrN3O2 MolecularWeight: 260.0879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C)OC)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C)OC)Br

InChI

InChI=1S/C8H10BrN3O2/c1-4-6(9)7(14-3)12-8(10-4)11-5(2)13/h1-3H3,(H,10,11,12,13)