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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H13N5O3/c15-5-13-17-9-19(18-13)7-14(20)16-6-10-8-21-11-3-1-2-4-12(11)22-10/h1-4,9-10H,6-8H2,(H,16,20)