2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-tetrazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)tetrazol-2-yl]-N-ethyl-N-phenyl-acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N5O3/c1-2-22(14-6-4-3-5-7-14)17(24)11-23-20-18(19-21-23)13-8-9-15-16(10-13)26-12-25-15/h3-10H,2,11-12H2,1H3