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

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2,5-dimethylphenoxy)acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O2/c1-11-7-8-12(2)15(9-11)25-10-16(24)20-18-21-17(22-23-18)13-5-3-4-6-14(13)19/h3-9H,10H2,1-2H3,(H2,20,21,22,23,24)