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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C13H13N3O3/c17-13(16-10-7-14-15-8-10)6-9-1-2-11-12(5-9)19-4-3-18-11/h1-2,5,7-8H,3-4,6H2,(H,14,15)(H,16,17)