N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-ethyltetrazol-5-yl)benzamide CAS Name: N-(2-ethyl-5-tetrazolyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-ethyltetrazol-5-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-ethyltetrazol-5-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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