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

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-1-yl)-N-p-phenetyl-acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-2-24-15-10-8-14(9-11-15)18-16(23)12-22-17(19-20-21-22)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,18,23)