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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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