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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-piperonyl-acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O3/c23-16(18-9-12-6-7-14-15(8-12)25-11-24-14)10-22-20-17(19-21-22)13-4-2-1-3-5-13/h1-8H,9-11H2,(H,18,23)