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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O4/c24-17(19-10-14-12-26-15-8-4-5-9-16(15)27-14)11-22-18(25)23(21-20-22)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,19,24)