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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O4/c26-17(11-25-23-18(22-24-25)13-6-2-1-3-7-13)21-19(27)20-10-14-12-28-15-8-4-5-9-16(15)29-14/h1-9,14H,10-12H2,(H2,20,21,26,27)