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

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-methoxyphenyl)acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN4O2/c1-24-14-9-5-2-6-11(14)10-15(23)19-17-20-16(21-22-17)12-7-3-4-8-13(12)18/h2-9H,10H2,1H3,(H2,19,20,21,22,23)