N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-cyanophenoxy)acetamide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrN5O2/c18-13-7-3-2-6-12(13)16-21-17(23-22-16)20-15(24)10-25-14-8-4-1-5-11(14)9-19/h1-8H,10H2,(H2,20,21,22,23,24)