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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N3O3/c1-12(11-19-6-2-5-17-19)18-16(20)10-13-3-4-14-15(9-13)22-8-7-21-14/h2-6,9,12H,7-8,10-11H2,1H3,(H,18,20)