2-(2H-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(2H-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC(=O)CC2=NNN=N2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC(=O)CC2=NNN=N2)OC

InChI

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