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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16ClN3O2
Molecular Weight 341.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RS-57067

SMILES

CN1C(CC2=NNC(=O)C=C2)=CC(C)=C1C(=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=RQUCIYUYJHVVIL-UHFFFAOYSA-N
InChI=1S/C18H16ClN3O2/c1-11-9-15(10-14-7-8-16(23)21-20-14)22(2)17(11)18(24)12-3-5-13(19)6-4-12/h3-9H,10H2,1-2H3,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C18H16ClN3O2
Molecular Weight 341.792
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 Wed Apr 02 00:01:09 GMT 2025
Edited
by admin
on Wed Apr 02 00:01:09 GMT 2025
Record UNII
AK4EEZ400T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RS-57067
Code English
3(2H)-PYRIDAZINONE, 6-((5-(4-CHLOROBENZOYL)-1,4-DIMETHYL-1H-PYRROL-2-YL)METHYL)-
Preferred Name English
6-((5-(4-CHLOROBENZOYL)-1,4-DIMETHYL-1H-PYRROL-2-YL)METHYL)-3(2H)-PYRIDAZINONE
Systematic Name English
Code System Code Type Description
CAS
179382-91-3
Created by admin on Wed Apr 02 00:01:09 GMT 2025 , Edited by admin on Wed Apr 02 00:01:09 GMT 2025
PRIMARY
FDA UNII
AK4EEZ400T
Created by admin on Wed Apr 02 00:01:09 GMT 2025 , Edited by admin on Wed Apr 02 00:01:09 GMT 2025
PRIMARY
PUBCHEM
9884433
Created by admin on Wed Apr 02 00:01:09 GMT 2025 , Edited by admin on Wed Apr 02 00:01:09 GMT 2025
PRIMARY