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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12Cl2F2N4O2
Molecular Weight 437.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AIC-292

SMILES

FC1=CC(=CC(Cl)=C1)C2=CC(=NN2C3=CC=C(F)C(Cl)=C3)C(=O)N4CNC(=O)C4

InChI

InChIKey=JPOJKNJIKXMZRB-UHFFFAOYSA-N
InChI=1S/C19H12Cl2F2N4O2/c20-11-3-10(4-12(22)5-11)17-7-16(19(29)26-8-18(28)24-9-26)25-27(17)13-1-2-15(23)14(21)6-13/h1-7H,8-9H2,(H,24,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
AIC-292
Common Name English
AIC 292
Preferred Name English
1-((1-(3-CHLORO-4-FLUOROPHENYL)-5-(3-CHLORO-5-FLUOROPHENYL)-1H-PYRAZOL-3-YL)CARBONYL)-4-IMIDAZOLIDINONE
Systematic Name English
4-IMIDAZOLIDINONE, 1-((1-(3-CHLORO-4-FLUOROPHENYL)-5-(3-CHLORO-5-FLUOROPHENYL)-1H-PYRAZOL-3-YL)CARBONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44230181
Created by admin on Tue Apr 01 16:51:13 GMT 2025 , Edited by admin on Tue Apr 01 16:51:13 GMT 2025
PRIMARY
CAS
1187917-12-9
Created by admin on Tue Apr 01 16:51:13 GMT 2025 , Edited by admin on Tue Apr 01 16:51:13 GMT 2025
PRIMARY
FDA UNII
LE2GYT0UFH
Created by admin on Tue Apr 01 16:51:13 GMT 2025 , Edited by admin on Tue Apr 01 16:51:13 GMT 2025
PRIMARY