N-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-pyrazol-1-yl-acetamide Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C12H11N3O3/c16-12(7-15-5-1-4-13-15)14-9-2-3-10-11(6-9)18-8-17-10/h1-6H,7-8H2,(H,14,16)