N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-indazol-1-yl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-indazol-1-ylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-indazol-1-yl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H19N3O3/c1-13(14-6-7-17-18(10-14)25-9-8-24-17)21-19(23)12-22-16-5-3-2-4-15(16)11-20-22/h2-7,10-11,13H,8-9,12H2,1H3,(H,21,23)