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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21ClFN5O2
Molecular Weight 405.854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGIS-11150

SMILES

CN1N=CC(NCCN2CCC(CC2)C3=NOC4=C3C=CC(F)=C4)=C(Cl)C1=O

InChI

InChIKey=BQNLTXZVZWVEDX-UHFFFAOYSA-N
InChI=1S/C19H21ClFN5O2/c1-25-19(27)17(20)15(11-23-25)22-6-9-26-7-4-12(5-8-26)18-14-3-2-13(21)10-16(14)28-24-18/h2-3,10-12,22H,4-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H21ClFN5O2
Molecular Weight 405.854
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 09:43:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:43:11 GMT 2023
Record UNII
TD3SSC2VDF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EGIS-11150
Code English
4-CHLORO-5-(2-(4-(6-FLUORO-BENZO(D)ISOXAZOL-3-YL)-PIPERIDIN-1-YL)-ETHYLAMINO)-2-METHYL-2H-PYRIDAZIN-3-ONE
Systematic Name English
EGIS11150
Code English
3(2H)-PYRIDAZINONE, 4-CHLORO-5-((2-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)AMINO)-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9909267
Created by admin on Sat Dec 16 09:43:11 GMT 2023 , Edited by admin on Sat Dec 16 09:43:11 GMT 2023
PRIMARY
FDA UNII
TD3SSC2VDF
Created by admin on Sat Dec 16 09:43:11 GMT 2023 , Edited by admin on Sat Dec 16 09:43:11 GMT 2023
PRIMARY
CAS
494861-87-9
Created by admin on Sat Dec 16 09:43:11 GMT 2023 , Edited by admin on Sat Dec 16 09:43:11 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY