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

Systemtic Name: N-(1-phenylethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(2H-tetrazol-5-yl)acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=NNN=N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=NNN=N2

InChI

InChI=1S/C11H13N5O/c1-8(9-5-3-2-4-6-9)12-11(17)7-10-13-15-16-14-10/h2-6,8H,7H2,1H3,(H,12,17)(H,13,14,15,16)