N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethylacetamide Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-piperonyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(NN=C3C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(NN=C3C)C

InChI

InChI=1S/C17H21N3O3/c1-4-20(17(21)8-14-11(2)18-19-12(14)3)9-13-5-6-15-16(7-13)23-10-22-15/h5-7H,4,8-10H2,1-3H3,(H,18,19)