2-(4-chloranylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C13H12ClN3O3/c14-9-6-15-17(7-9)8-13(18)16-10-1-2-11-12(5-10)20-4-3-19-11/h1-2,5-7H,3-4,8H2,(H,16,18)