N-(4-((((5-(1-(3-Chlorophenyl)-5-((4-(Dimethylamino)Phenyl)Azo)-4-Methoxy-1H-Pyrazol-3-Yl)-1,3,4-Oxadiazol-2-Yl)Methyl)Amino)Sulfonyl)Phenyl)-Acetamide
[CAS# 172701-70-1]

Identification

• Name: N-(4-((((5-(1-(3-Chlorophenyl)-5-((4-(Dimethylamino)Phenyl)Azo)-4-Methoxy-1H-Pyrazol-3-Yl)-1,3,4-Oxadiazol-2-Yl)Methyl)Amino)Sulfonyl)Phenyl)-Acetamide
• Synonyms: N-[4-[[5-[1-(3-Chlorophenyl)-5-(4-Dimethylaminophenyl)Azo-4-Methoxy-Pyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-5-(4-Dimethylaminophenyl)Azo-4-Methoxy-3-Pyrazolyl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Acetamide; N-[4-[[5-[1-(3-Chlorophenyl)-5-(4-Dimethylaminophenyl)Diazenyl-4-Methoxy-Pyrazol-3-Yl]-1,3,4-Oxadiazol-2-Yl]Methylsulfamoyl]Phenyl]Ethanamide
• Molecular Formula: C₂₉H₂₈ClN₉O₅S
• Molecular Weight: 650.11
• CAS Registry Number: 172701-70-1
• SMILES: C1=CC(=CC=C1NC(C)=O)[S](=O)(=O)NCC2=NN=C(O2)C3=N[N](C(=C3OC)N=NC4=CC=C(C=C4)N(C)C)C5=CC=CC(=C5)Cl
• InChI: 1S/C29H28ClN9O5S/c1-18(40)32-20-10-14-24(15-11-20)45(41,42)31-17-25-34-36-29(44-25)26-27(43-4)28(39(37-26)23-7-5-6-19(30)16-23)35-33-21-8-12-22(13-9-21)38(2)3/h5-16,31H,17H2,1-4H3,(H,32,40)
• InChIKey: DPGUIIJVDXEYJA-UHFFFAOYSA-N

Properties

• Density: 1.455g/cm³ (Cal.)