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

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-phenoxy-acetamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c17-12-6-4-5-11(9-12)15-19-16(21-20-15)18-14(22)10-23-13-7-2-1-3-8-13/h1-9H,10H2,(H2,18,19,20,21,22)