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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=NN=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=NN=N2

InChI

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