2-methoxy-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-methoxy-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-methoxy-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-methoxy-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-methoxy-N-(1-methylpyrazol-3-yl)acetamide Formula: C7H11N3O2 MolecularWeight: 169.18114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC

InChI

InChI=1S/C7H11N3O2/c1-10-4-3-6(9-10)8-7(11)5-12-2/h3-4H,5H2,1-2H3,(H,8,9,11)