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

Systemtic Name: 2-(3-methylphenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2H-tetrazol-5-yl)acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NNN=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NNN=N2

InChI

InChI=1S/C10H11N5O2/c1-7-3-2-4-8(5-7)17-6-9(16)11-10-12-14-15-13-10/h2-5H,6H2,1H3,(H2,11,12,13,14,15,16)