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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13N3O3
Molecular Weight 331.3248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-Cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetic acid

SMILES

OC(=O)CN1N=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C(C#N)C1=O

InChI

InChIKey=YHGCWBRBAPIPDG-UHFFFAOYSA-N
InChI=1S/C19H13N3O3/c20-11-15-17(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)21-22(19(15)25)12-16(23)24/h1-10H,12H2,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C19H13N3O3
Molecular Weight 331.3248
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 12:50:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:16 GMT 2023
Record UNII
JY83W94H9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(5-Cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetic acid
Systematic Name English
NSC-362449
Code English
1(6H)-PYRIDAZINEACETIC ACID, 5-CYANO-6-OXO-3,4-DIPHENYL-
Common Name English
PD-033
Code English
5-Cyano-6-oxo-3,4-diphenyl-1(6H)-pyridazineacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
100757
Created by admin on Sat Dec 16 12:50:17 GMT 2023 , Edited by admin on Sat Dec 16 12:50:17 GMT 2023
PRIMARY
FDA UNII
JY83W94H9R
Created by admin on Sat Dec 16 12:50:17 GMT 2023 , Edited by admin on Sat Dec 16 12:50:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID30231648
Created by admin on Sat Dec 16 12:50:17 GMT 2023 , Edited by admin on Sat Dec 16 12:50:17 GMT 2023
PRIMARY
NSC
362449
Created by admin on Sat Dec 16 12:50:17 GMT 2023 , Edited by admin on Sat Dec 16 12:50:17 GMT 2023
PRIMARY
CAS
82232-21-1
Created by admin on Sat Dec 16 12:50:17 GMT 2023 , Edited by admin on Sat Dec 16 12:50:17 GMT 2023
PRIMARY