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

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c1-18-8-4-3-7(5-9(8)19-2)11-13-15-16(14-11)6-10(12)17/h3-5H,6H2,1-2H3,(H2,12,17)