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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-piperonyl-acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c21-16(9-20-13-4-2-1-3-12(13)18-19-20)17-8-11-5-6-14-15(7-11)23-10-22-14/h1-7H,8-10H2,(H,17,21)