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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H25N3O3/c1-5-22(19(23)10-16-13(2)20-21(4)14(16)3)11-15-12-24-17-8-6-7-9-18(17)25-15/h6-9,15H,5,10-12H2,1-4H3