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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11Cl3N4O2
Molecular Weight 397.643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-N-[2,5-dihydro-5-oxo-1-(2,4,5-trichlorophenyl)-1H-pyrazol-4-yl]benzamide

SMILES

NC1=CC(=CC=C1)C(=O)NC2=CNN(C2=O)C3=C(Cl)C=C(Cl)C(Cl)=C3

InChI

InChIKey=HZCZJNPXUSCLSJ-UHFFFAOYSA-N
InChI=1S/C16H11Cl3N4O2/c17-10-5-12(19)14(6-11(10)18)23-16(25)13(7-21-23)22-15(24)8-2-1-3-9(20)4-8/h1-7,21H,20H2,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C16H11Cl3N4O2
Molecular Weight 397.643
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 Tue Apr 01 19:10:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:18 GMT 2025
Record UNII
GR5EGS22EG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, 3-amino-N-[2,5-dihydro-5-oxo-1-(2,4,5-trichlorophenyl)-1H-pyrazol-4-yl]-
Preferred Name English
3-Amino-N-[2,5-dihydro-5-oxo-1-(2,4,5-trichlorophenyl)-1H-pyrazol-4-yl]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
GR5EGS22EG
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
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EPA CompTox
DTXSID20243093
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
PUBCHEM
3024992
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
307-412-2
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
CAS
97635-51-3
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY