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

Systemtic Name: 2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethanamide Openeye Name: 2-[1-(p-tolyl)tetrazol-5-yl]acetamide CAS Name: 2-[1-(4-methylphenyl)-5-tetrazolyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]acetamide Traditional Name: 2-[1-(p-tolyl)tetrazol-5-yl]acetamide Formula: C10H11N5O MolecularWeight: 217.22724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CC(=O)N

InChI

InChI=1S/C10H11N5O/c1-7-2-4-8(5-3-7)15-10(6-9(11)16)12-13-14-15/h2-5H,6H2,1H3,(H2,11,16)