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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C16H19N3O3/c20-16(17-5-1-7-19-8-2-6-18-19)12-13-3-4-14-15(11-13)22-10-9-21-14/h2-4,6,8,11H,1,5,7,9-10,12H2,(H,17,20)