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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O2
Molecular Weight 231.2505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-2-(4-METHOXYPHENYL)-6-METHYL-3(2H)-PYRIDAZINONE

SMILES

COC1=CC=C(C=C1)N2N=C(C)C=C(N)C2=O

InChI

InChIKey=NSQLGICVHTVEHD-UHFFFAOYSA-N
InChI=1S/C12H13N3O2/c1-8-7-11(13)12(16)15(14-8)9-3-5-10(17-2)6-4-9/h3-7H,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H13N3O2
Molecular Weight 231.2505
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 19:36:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:37 GMT 2025
Record UNII
BI41NP4AWK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-2-(4-METHOXYPHENYL)-6-METHYL-3(2H)-PYRIDAZINONE
Systematic Name English
NSC-17172
Preferred Name English
3(2H)-PYRIDAZINONE, 4-AMINO-2-(4-METHOXYPHENYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20202862
Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025
PRIMARY
CAS
5446-09-3
Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025
PRIMARY
NSC
17172
Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025
PRIMARY
PUBCHEM
226572
Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025
PRIMARY
FDA UNII
BI41NP4AWK
Created by admin on Tue Apr 01 19:36:37 GMT 2025 , Edited by admin on Tue Apr 01 19:36:37 GMT 2025
PRIMARY