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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-piperonyl-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c23-15(18-8-11-1-2-13-14(7-11)25-10-24-13)9-22-20-16(19-21-22)12-3-5-17-6-4-12/h1-7H,8-10H2,(H,18,23)