N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-piperonyl-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=NC=N3

InChI

InChI=1S/C12H12N4O3/c17-12(5-16-7-13-6-15-16)14-4-9-1-2-10-11(3-9)19-8-18-10/h1-3,6-7H,4-5,8H2,(H,14,17)