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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O3/c24-17(11-23-21-18(20-22-23)13-6-2-1-3-7-13)19-10-14-12-25-15-8-4-5-9-16(15)26-14/h1-9,14H,10-12H2,(H,19,24)