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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27ClN4O
Molecular Weight 398.929
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ONO-2333

SMILES

CCC(CC)NC1=C2CCCC2=NC3=C(C(C)=NN13)C4=C(Cl)C=C(OC)C=C4

InChI

InChIKey=LDIOUQIXNSSOGU-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C22H27ClN4O
Molecular Weight 398.929
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:24:26 GMT 2023
Edited
by admin
on Sat Dec 16 09:24:26 GMT 2023
Record UNII
T989JBG788
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ONO-2333
Common Name English
5H-CYCLOPENTA(D)PYRAZOLO(1,5-A)PYRIMIDIN-8-AMINE, 3-(2-CHLORO-4-METHOXYPHENYL)-N-(1-ETHYLPROPYL)-6,7-DIHYDRO-2-METHYL-
Systematic Name English
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
Systematic Name English
(1-ETHYL-PROPYL)-(3-(4-METHOXY-2-CHLOROPHENYL)-2-METHYL-6,7-DIHYDRO-5H-1,4,8A-TRIAZA-S-INDACEN-8-YL)-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
9801039
Created by admin on Sat Dec 16 09:24:26 GMT 2023 , Edited by admin on Sat Dec 16 09:24:26 GMT 2023
PRIMARY
FDA UNII
T989JBG788
Created by admin on Sat Dec 16 09:24:26 GMT 2023 , Edited by admin on Sat Dec 16 09:24:26 GMT 2023
PRIMARY
CAS
441060-02-2
Created by admin on Sat Dec 16 09:24:26 GMT 2023 , Edited by admin on Sat Dec 16 09:24:26 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY