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

Systemtic Name: N-phenyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: N-phenyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: N-phenyl-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: N-phenyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: N-phenyl-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C16H15N5O2 MolecularWeight: 309.3226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-12(16(22)18-13-5-3-2-4-6-13)23-15-9-7-14(8-10-15)21-11-17-19-20-21/h2-12H,1H3,(H,18,22)