N-[(2-methoxyphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-o-anisyl-2-(tetrazol-1-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=NN=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H13N5O2/c1-18-10-5-3-2-4-9(10)6-12-11(17)7-16-8-13-14-15-16/h2-5,8H,6-7H2,1H3,(H,12,17)