N-ethanoyl-N-pyrazol-1-yl-ethanamide

Systemtic Name: N-ethanoyl-N-pyrazol-1-yl-ethanamide Openeye Name: N-acetyl-N-pyrazol-1-yl-acetamide CAS Name: N-acetyl-N-(1-pyrazolyl)acetamide IUPAC Name: N-acetyl-N-pyrazol-1-ylacetamide Traditional Name: N-acetyl-N-pyrazol-1-yl-acetamide Formula: C7H9N3O2 MolecularWeight: 167.16526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C=CC=N1

Isomeric SMILES

CC(=O)N(C(=O)C)N1C=CC=N1

InChI

InChI=1S/C7H9N3O2/c1-6(11)10(7(2)12)9-5-3-4-8-9/h3-5H,1-2H3