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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)CC(=O)N

InChI

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