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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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