2-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)butanamide

Systemtic Name: 2-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: 2-phenoxy-N-(2H-tetrazol-5-yl)butanamide CAS Name: 2-phenoxy-N-(2H-tetrazol-5-yl)butanamide IUPAC Name: 2-phenoxy-N-(2H-tetrazol-5-yl)butanamide Traditional Name: 2-phenoxy-N-(2H-tetrazol-5-yl)butyramide Formula: C11H13N5O2 MolecularWeight: 247.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNN=N1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NNN=N1)OC2=CC=CC=C2

InChI

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