N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]ethanamide Openeye Name: N-[2-(1-phenyltetrazol-5-yl)oxyphenyl]acetamide CAS Name: N-[2-[(1-phenyl-5-tetrazolyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(1-phenyltetrazol-5-yl)oxyphenyl]acetamide Traditional Name: N-[2-(1-phenyltetrazol-5-yl)oxyphenyl]acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O2/c1-11(21)16-13-9-5-6-10-14(13)22-15-17-18-19-20(15)12-7-3-2-4-8-12/h2-10H,1H3,(H,16,21)