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

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1-tetrazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NN=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H15N5O4/c1-19-9-4-8(5-10(20-2)12(9)21-3)14-11(18)6-17-7-13-15-16-17/h4-5,7H,6H2,1-3H3,(H,14,18)