2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]acetamide Formula: C13H17N5O3 MolecularWeight: 291.30578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N)OCC

InChI

InChI=1S/C13H17N5O3/c1-3-20-10-6-5-9(7-11(10)21-4-2)13-15-17-18(16-13)8-12(14)19/h5-7H,3-4,8H2,1-2H3,(H2,14,19)