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

Systemtic Name: 2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N

InChI

InChI=1S/C12H15N5O2/c1-2-7-19-10-5-3-9(4-6-10)12-14-16-17(15-12)8-11(13)18/h3-6H,2,7-8H2,1H3,(H2,13,18)