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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O4/c23-16(18-12-6-7-14-15(10-12)26-9-8-25-14)11-21-17(24)22(20-19-21)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,18,23)