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

Systemtic Name: N-(5-bromanyl-2-methoxy-pyrimidin-4-yl)ethanamide Openeye Name: N-(5-bromo-2-methoxy-pyrimidin-4-yl)acetamide CAS Name: N-(5-bromo-2-methoxy-4-pyrimidinyl)acetamide IUPAC Name: N-(5-bromo-2-methoxypyrimidin-4-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-pyrimidin-4-yl)acetamide Formula: C7H8BrN3O2 MolecularWeight: 246.06132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC=C1Br)OC

Isomeric SMILES

CC(=O)NC1=NC(=NC=C1Br)OC

InChI

InChI=1S/C7H8BrN3O2/c1-4(12)10-6-5(8)3-9-7(11-6)13-2/h3H,1-2H3,(H,9,10,11,12)