N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NNN=N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NNN=N2

InChI

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