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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H16N6O4 MolecularWeight: 380.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O4/c25-16(11-24-22-17(21-23-24)12-4-2-1-3-5-12)20-18(26)19-13-6-7-14-15(10-13)28-9-8-27-14/h1-7,10H,8-9,11H2,(H2,19,20,25,26)