N-(2,1,3-benzothiadiazol-4-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-piazthiol-4-yl-2-pyrazol-1-yl-acetamide Formula: C11H9N5OS MolecularWeight: 259.28706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C11H9N5OS/c17-10(7-16-6-2-5-12-16)13-8-3-1-4-9-11(8)15-18-14-9/h1-6H,7H2,(H,13,17)