N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

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