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Substance Name: ONO-2333
RN: 441060-02-2
UNII: T989JBG788
InChIKey: LDIOUQIXNSSOGU-UHFFFAOYSA-N

Molecular Formula

  • C22-H27-Cl-N4-O

Molecular Weight

  • 398.9353
 
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Names and Synonyms

Name of Substance

  • ONO-2333

Synonyms

  • (1-Ethyl-propyl)-(3-(4-methoxy-2-chlorophenyl)-2-methyl-6,7-dihydro-5H-1,4,8a-triaza-S-indacen-8-yl)-amine
  • 10-(2-Chloro-4-methoxyphenyl)-11- methyl-N-(pentan-3-yl)-1,8,12-triazatricyclo(7.3.0.03,7)dodeca-2,7,9,11-tetraen-2-amine
  • 5H-Cyclopenta(d)pyrazolo(1,5-a)pyrimidin-8-amine, 3-(2-chloro-4-methoxyphenyl)-N-(1-ethylpropyl)-6,7-dihydro-2-methyl-
  • ONO-2333
  • UNII-T989JBG788

Registry Numbers

CAS Registry Number

  • 441060-02-2

FDA UNII

  • T989JBG788

System Generated Number

  • 0441060022

Structure Descriptors

InChI

1S/C22H27ClN4O/c1-5-14(6-2)24-21-17-8-7-9-19(17)25-22-20(13(3)26-27(21)22)16-11-10-15(28-4)12-18(16)23/h10-12,14,24H,5-9H2,1-4H3

InChIKey

LDIOUQIXNSSOGU-UHFFFAOYSA-N

Smiles

CCC(CC)Nc1c2CCCc2nc3c(c(C)nn13)c4ccc(OC)cc4Cl