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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NN=N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NN=N2)OC

InChI

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