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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H13N5O2/c21-15(17-12-4-2-1-3-5-12)10-22-14-8-6-13(7-9-14)20-11-16-18-19-20/h1-9,11H,10H2,(H,17,21)