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Substance Name: Pyrrolo(3,4-c)pyrazole-5(1H)-acetic acid, 4,6-dihydro-4-oxo-1-phenyl-, ethyl ester
RN: 141581-91-1
InChIKey: ZWNZUUSDRKTIRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N3-O3

Molecular Weight

  • 285.3015
 
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Names and Synonyms

Synonyms

  • 2-Ethoxycarbonylmethyl-3-oxo-6-phenyl-1,2-dihydro-3H-pyrrolo(3,4-c)pyrazole
  • Ethyl 4,6-dihydro-4-oxo-1-phenylpyrrolo(3,4-c)pyrazole-5(1H)-acetate

Systematic Name

  • Pyrrolo(3,4-c)pyrazole-5(1H)-acetic acid, 4,6-dihydro-4-oxo-1-phenyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 141581-91-1

System Generated Number

  • 0141581911

Structure Descriptors

InChI

1S/C15H15N3O3/c1-2-21-14(19)10-17-9-13-12(15(17)20)8-16-18(13)11-6-4-3-5-7-11/h3-8H,2,9-10H2,1H3

InChIKey

ZWNZUUSDRKTIRY-UHFFFAOYSA-N

Smiles

CCOC(=O)CN1Cc2c(cnn2c3ccccc3)C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 53, 1992.