N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H21N3O3/c1-11-14(12(2)20(3)19-11)8-17(21)18-9-13-10-22-15-6-4-5-7-16(15)23-13/h4-7,13H,8-10H2,1-3H3,(H,18,21)