3,5-bis(bromanyl)-1-[(4-methoxyphenyl)methyl]-1,2,4-triazole

Systemtic Name: 3,5-bis(bromanyl)-1-[(4-methoxyphenyl)methyl]-1,2,4-triazole Openeye Name: 3,5-dibromo-1-[(4-methoxyphenyl)methyl]-1,2,4-triazole CAS Name: 3,5-dibromo-1-[(4-methoxyphenyl)methyl]-1,2,4-triazole IUPAC Name: 3,5-dibromo-1-[(4-methoxyphenyl)methyl]-1,2,4-triazole Traditional Name: 3,5-dibromo-1-p-anisyl-1,2,4-triazole Formula: C10H9Br2N3O MolecularWeight: 347.00596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC(=N2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC(=N2)Br)Br

InChI

InChI=1S/C10H9Br2N3O/c1-16-8-4-2-7(3-5-8)6-15-10(12)13-9(11)14-15/h2-5H,6H2,1H3