ONO-2333

CCC(CC)NC1=C2CCCC2=NC3=C(C(C)=NN13)C4=CC=C(OC)C=C4Cl

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:39:23 GMT 2025` Edited by `admin` on `Mon Mar 31 22:39:23 GMT 2025`
Record UNII	T989JBG788
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(1-ETHYL-PROPYL)-(3-(4-METHOXY-2-CHLOROPHENYL)-2-METHYL-6,7-DIHYDRO-5H-1,4,8A-TRIAZA-S-INDACEN-8-YL)-AMINE

Preferred Name

English

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

Code System Code Type Description

PUBCHEM

9801039

Created by admin on Mon Mar 31 22:39:23 GMT 2025 , Edited by admin on Mon Mar 31 22:39:23 GMT 2025

PRIMARY

FDA UNII

T989JBG788

Created by admin on Mon Mar 31 22:39:23 GMT 2025 , Edited by admin on Mon Mar 31 22:39:23 GMT 2025

PRIMARY

CAS

441060-02-2

Created by admin on Mon Mar 31 22:39:23 GMT 2025 , Edited by admin on Mon Mar 31 22:39:23 GMT 2025

PRIMARY

Related Record Type Details


					T989JBG788

ONO-2333

ACTIVE MOIETY