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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O4/c1-2-23(12-16-14-28-17-10-6-7-11-18(17)29-16)19(26)13-24-20(27)25(22-21-24)15-8-4-3-5-9-15/h3-11,16H,2,12-14H2,1H3