N-[2-(4-methoxyphenyl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2H-tetrazol-5-yl)acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=NNN=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=NNN=N2

InChI

InChI=1S/C12H15N5O2/c1-19-10-4-2-9(3-5-10)6-7-13-12(18)8-11-14-16-17-15-11/h2-5H,6-8H2,1H3,(H,13,18)(H,14,15,16,17)