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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29BrCl2N4O
Molecular Weight 564.345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-1691

SMILES

CCCCCC1=CC=C(C=C1)C2=C(Br)C(=NN2C3=CC=C(Cl)C=C3Cl)C(=O)NN4CCCCC4

InChI

InChIKey=JXAXCZDHJALEDH-UHFFFAOYSA-N
InChI=1S/C26H29BrCl2N4O/c1-2-3-5-8-18-9-11-19(12-10-18)25-23(27)24(26(34)31-32-15-6-4-7-16-32)30-33(25)22-14-13-20(28)17-21(22)29/h9-14,17H,2-8,15-16H2,1H3,(H,31,34)

HIDE SMILES / InChI

Molecular Formula C26H29BrCl2N4O
Molecular Weight 564.345
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 Mon Mar 31 21:45:30 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:30 GMT 2025
Record UNII
8M523ZF8H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-1691
Code English
1H-PYRAZOLE-3-CARBOXAMIDE, 4-BROMO-1-(2,4-DICHLOROPHENYL)-5-(4-PENTYLPHENYL)-N-1-PIPERIDINYL-
Preferred Name English
O 1691
Code English
4-BROMO-1-(2,4-DICHLOROPHENYL)-5-(4-PENTYLPHENYL)-N-1-PIPERIDINYL-1H-PYRAZOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
336615-79-3
Created by admin on Mon Mar 31 21:45:30 GMT 2025 , Edited by admin on Mon Mar 31 21:45:30 GMT 2025
PRIMARY
PUBCHEM
10281279
Created by admin on Mon Mar 31 21:45:30 GMT 2025 , Edited by admin on Mon Mar 31 21:45:30 GMT 2025
PRIMARY
FDA UNII
8M523ZF8H7
Created by admin on Mon Mar 31 21:45:30 GMT 2025 , Edited by admin on Mon Mar 31 21:45:30 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY