N-pentan-3-yl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-pentan-3-yl-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-pyrazol-1-yl-acetamide CAS Name: N-pentan-3-yl-2-(1-pyrazolyl)acetamide IUPAC Name: N-pentan-3-yl-2-pyrazol-1-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-pyrazol-1-yl-acetamide Formula: C10H17N3O MolecularWeight: 195.26148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-3-9(4-2)12-10(14)8-13-7-5-6-11-13/h5-7,9H,3-4,8H2,1-2H3,(H,12,14)