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Substance Name: 1H-Pyrazole-3-carboxylic acid, 1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-, ethyl ester
RN: 172701-51-8
InChIKey: OAKDANVXTBXCPV-QURGRASLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl-N5-O5

Molecular Weight

  • 429.8184
 
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Names and Synonyms

Synonym

  • Ethyl 1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazole-3-carboxylate

Systematic Name

  • 1H-Pyrazole-3-carboxylic acid, 1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 172701-51-8

System Generated Number

  • 0172701518

Structure Descriptors

InChI

1S/C19H16ClN5O5/c1-3-30-19(26)16-17(29-2)18(24(23-16)15-6-4-5-12(20)11-15)22-21-13-7-9-14(10-8-13)25(27)28/h4-11H,3H2,1-2H3/b22-21+

InChIKey

OAKDANVXTBXCPV-QURGRASLSA-N

Smiles

CCOC(=O)c1c(c(n(n1)c2cccc(c2)Cl)/N=N/c3ccc(cc3)[N+](=O)[O-])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.