N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(benzotriazol-1-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-homopiperonyl-acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N4O3/c22-17(10-21-14-4-2-1-3-13(14)19-20-21)18-8-7-12-5-6-15-16(9-12)24-11-23-15/h1-6,9H,7-8,10-11H2,(H,18,22)