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

Systemtic Name: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-p-phenetyl-2-(tetrazol-1-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H13N5O2/c1-2-18-10-5-3-9(4-6-10)13-11(17)7-16-8-12-14-15-16/h3-6,8H,2,7H2,1H3,(H,13,17)