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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-ethyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethyl-1-pyrazolyl)-N-ethylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-ethylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3,5-dimethylpyrazol-1-yl)-N-ethyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H23N3O3/c1-4-20(18(22)12-21-14(3)9-13(2)19-21)11-15-5-6-16-17(10-15)24-8-7-23-16/h5-6,9-10H,4,7-8,11-12H2,1-3H3