N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

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