2-(2-methylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(2-methylpyrimidin-5-yl)ethanamide Openeye Name: 2-(2-methylpyrimidin-5-yl)acetamide CAS Name: 2-(2-methyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(2-methylpyrimidin-5-yl)acetamide Traditional Name: 2-(2-methylpyrimidin-5-yl)acetamide Formula: C7H9N3O MolecularWeight: 151.16586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O/c1-5-9-3-6(4-10-5)2-7(8)11/h3-4H,2H2,1H3,(H2,8,11)