Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazole, 4,5-dihydro-1-acetyl-5-(3,4-dimethoxyphenyl)-3-(2-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl)-
RN: 154185-86-1
InChIKey: VCKIPITYQNKBOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H28-N2-O7

Molecular Weight

  • 528.5582
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1H-Pyrazole, 4,5-dihydro-1-acetyl-5-(3,4-dimethoxyphenyl)-3-(2-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl)-

Registry Numbers

CAS Registry Number

  • 154185-86-1

System Generated Number

  • 0154185861

Structure Descriptors

InChI

1S/C30H28N2O7/c1-17(33)32-23(19-7-10-26(35-2)29(13-19)37-4)15-22(31-32)18-6-9-25-21(12-18)24(34)16-28(39-25)20-8-11-27(36-3)30(14-20)38-5/h6-14,16,23H,15H2,1-5H3

InChIKey

VCKIPITYQNKBOD-UHFFFAOYSA-N

Smiles

CC(=O)N1C(CC(=N1)c2ccc3c(c2)c(=O)cc(o3)c4ccc(c(c4)OC)OC)c5ccc(c(c5)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 32, Pg. 1241, 1993.