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Substance Name: Acetamide, 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)-
RN: 172701-70-1
InChIKey: DPGUIIJVDXEYJA-LAPDZXRHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H28-Cl-N9-O5-S

Molecular Weight

  • 650.1172
 
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Names and Synonyms

  • Acetamide, 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)-

Registry Numbers

CAS Registry Number

  • 172701-70-1

System Generated Number

  • 0172701701

Structure Descriptors

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)/b35-33+

InChIKey

DPGUIIJVDXEYJA-LAPDZXRHSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc2nnc(o2)c3c(c(n(n3)c4cccc(c4)Cl)/N=N/c5ccc(cc5)N(C)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 175mg/kg (175mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 45, Pg. 1074, 1995.