N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-ethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=CC(=N3)C)C

InChI

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