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

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN4O3/c1-24-11-6-8-12(9-7-11)25-10-15(23)19-17-20-16(21-22-17)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H2,19,20,21,22,23)