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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NNN=N2

InChI

InChI=1S/C10H11N5O/c16-10(6-9-12-14-15-13-9)11-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,16)(H,12,13,14,15)