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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-1(2H)-phthalazinone

SMILES

CC1=NNC(=O)C2=C1C=CC=C2

InChI

InChIKey=QRNVHFPDZAZUGX-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-6-7-4-2-3-5-8(7)9(12)11-10-6/h2-5H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
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 11:59:31 GMT 2025
Edited
by admin
on Wed Apr 02 11:59:31 GMT 2025
Record UNII
E8FX6PDG8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-1(2H)-phthalazinone
Systematic Name English
ICX-56274004
Preferred Name English
ICX56274004
Code English
4-Methyl-1-phthalazinol
Systematic Name English
NSC-116342
Code English
4-Methyl-1-phthalazinone
Systematic Name English
1(2H)-Phthalazinone, 4-methyl-
Systematic Name English
1-Phthalazinol, 4-methyl-
Systematic Name English
Code System Code Type Description
NSC
116342
Created by admin on Wed Apr 02 11:59:31 GMT 2025 , Edited by admin on Wed Apr 02 11:59:31 GMT 2025
PRIMARY
PUBCHEM
21103
Created by admin on Wed Apr 02 11:59:31 GMT 2025 , Edited by admin on Wed Apr 02 11:59:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID40198192
Created by admin on Wed Apr 02 11:59:31 GMT 2025 , Edited by admin on Wed Apr 02 11:59:31 GMT 2025
PRIMARY
CAS
5004-48-8
Created by admin on Wed Apr 02 11:59:31 GMT 2025 , Edited by admin on Wed Apr 02 11:59:31 GMT 2025
PRIMARY
FDA UNII
E8FX6PDG8U
Created by admin on Wed Apr 02 11:59:31 GMT 2025 , Edited by admin on Wed Apr 02 11:59:31 GMT 2025
PRIMARY