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

Systemtic Name: N-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)acetamide CAS Name: N-(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: N-(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)acetamide Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3O2/c1-5-6-15(8(3)16)11-13-7(2)9(12)10(14-11)17-4/h5H,1,6H2,2-4H3