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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN(N=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN(N=N2)C

InChI

InChI=1S/C11H13N5O2/c1-8-4-3-5-9(6-8)18-7-10(17)12-11-13-15-16(2)14-11/h3-6H,7H2,1-2H3,(H,12,14,17)