Nombre: 3-Bromo-1-(4-isopropoxyphenyl)-1H-1,2,4-triazole

IUPAC: 3-bromo-1-(4-propan-2-yloxyphenyl)-1,2,4-triazole

SMILES: CC(C)Oc1ccc(-n2cnc(Br)n2)cc1

Canonical SMILES: CC(C)OC1=CC=C(C=C1)N2C=NC(=N2)Br

Fórmula molecular: C11H12BrN3O

Masa molecular: 282.14

InChIKey: XITXFOHORZXKRL-UHFFFAOYSA-N

InChI: InChI=1S/C11H12BrN3O/c1-8(2)16-10-5-3-9(4-6-10)15-7-13-11(12)14-15/h3-8H,1-2H3

Sinónimos

SCHEMBL17454042XITXFOHORZXKRL-UHFFFAOYSA-N3-Bromo-1-(4-isopropoxyphenyl)-1H-1,2,4-triazole

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