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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)N

InChI

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