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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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