2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C12H12Br2N4O2 MolecularWeight: 404.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=NC(=N2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=NC(=N2)Br)Br

InChI

InChI=1S/C12H12Br2N4O2/c1-7-3-4-9(20-2)8(5-7)15-10(19)6-18-12(14)16-11(13)17-18/h3-5H,6H2,1-2H3,(H,15,19)