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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22Cl3N3O
Molecular Weight 450.789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-1269

SMILES

CCCCCNC(=O)C1=NN(C(=C1C)C2=CC=C(Cl)C=C2)C3=C(Cl)C=C(Cl)C=C3

InChI

InChIKey=JDBOTXIRNSWBCG-UHFFFAOYSA-N
InChI=1S/C22H22Cl3N3O/c1-3-4-5-12-26-22(29)20-14(2)21(15-6-8-16(23)9-7-15)28(27-20)19-11-10-17(24)13-18(19)25/h6-11,13H,3-5,12H2,1-2H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C22H22Cl3N3O
Molecular Weight 450.789
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 18:36:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:17 GMT 2023
Record UNII
ZK4MED9M94
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-1269
Code English
O1269
Code English
1H-PYRAZOLE-3-CARBOXAMIDE, 5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-N-PENTYL-
Systematic Name English
5-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-4-METHYL-N-PENTYL-1H-PYRAZOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
ZK4MED9M94
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
PUBCHEM
9868408
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
WIKIPEDIA
O-1269
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
CAS
336615-64-6
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID70432096
Created by admin on Sat Dec 16 18:36:17 GMT 2023 , Edited by admin on Sat Dec 16 18:36:17 GMT 2023
PRIMARY