1-[1-(2-bromanyl-4-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(2-bromanyl-4-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(2-bromo-4-methyl-phenyl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-(2-bromo-4-methylphenyl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(2-bromo-4-methylphenyl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(2-bromo-4-methyl-phenyl)-5-methyl-triazol-4-yl]ethanone Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(N=N2)C(=O)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(N=N2)C(=O)C)C)Br

InChI

InChI=1S/C12H12BrN3O/c1-7-4-5-11(10(13)6-7)16-8(2)12(9(3)17)14-15-16/h4-6H,1-3H3