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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=NN=N2

InChI

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