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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

InChI

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