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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(tetrazol-1-yl)acetamide Traditional Name: 2-(tetrazol-1-yl)-N-veratryl-acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=NN=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=NN=N2)OC

InChI

InChI=1S/C12H15N5O3/c1-19-10-4-3-9(5-11(10)20-2)6-13-12(18)7-17-8-14-15-16-17/h3-5,8H,6-7H2,1-2H3,(H,13,18)