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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]acetamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]acetamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-8-3-5-10(6-4-8)16-11(13-14-15-16)7-12-9(2)17/h3-6H,7H2,1-2H3,(H,12,17)