2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C16H17N5O3/c1-2-20(16(22)9-21-11-18-15(7-17)19-21)8-12-10-23-13-5-3-4-6-14(13)24-12/h3-6,11-12H,2,8-10H2,1H3