beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-Triazole-1-ethanol mixt. with 2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-benzimidazole and 2-(2-furanyl)-1H-benzimidazole
[CAS# 74725-94-3]

Identification

• Name: beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-Triazole-1-ethanol mixt. with 2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-benzimidazole and 2-(2-furanyl)-1H-benzimidazole
• Synonyms: 1-(4-Chlorophenoxy)-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butan-2-Ol; 2-(3,5-Dimethylpyrazol-1-Yl)-1H-Benzimidazole; 2-(2-Furyl)-1H-Benzimidazole; 1-(4-Chlorophenoxy)-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butan-2-Ol; 2-(3,5-Dimethyl-1-Pyrazolyl)-1H-Benzimidazole; 2-(2-Furyl)-1H-Benzimidazole
• Molecular Formula: C₃₇H₃₈ClN₉O₃
• Molecular Weight: 692.22
• CAS Registry Number: 74725-94-3
• SMILES: C1=NC=N[N]1C(OC2=CC=C(Cl)C=C2)C(O)C(C)(C)C.C4=C3N=C([NH]C3=CC=C4)C5=CC=CO5.C6=C([N](N=C6C)C8=NC7=CC=CC=C7[NH]8)C
• InChI: 1S/C14H18ClN3O2.C12H12N4.C11H8N2O/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11;1-8-7-9(2)16(15-8)12-13-10-5-3-4-6-11(10)14-12;1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h4-9,12-13,19H,1-3H3;3-7H,1-2H3,(H,13,14);1-7H,(H,12,13)
• InChIKey: CMAMRCUPRGELDA-UHFFFAOYSA-N