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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3
Molecular Weight 159.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-AMINOPHENYL)PYRAZOLE

SMILES

NC1=CC=C(C=C1)C2=NNC=C2

InChI

InChIKey=WGZDTRWVJYXEFO-UHFFFAOYSA-N
InChI=1S/C9H9N3/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H,10H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H9N3
Molecular Weight 159.1879
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 09:12:22 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:22 GMT 2023
Record UNII
41ND1F03QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-AMINOPHENYL)PYRAZOLE
Systematic Name English
4-(1H-PYRAZOL-5-YL)ANILINE
Systematic Name English
3-(4-AMINOPHENYL)-1H-PYRAZOLE
Systematic Name English
BENZENAMINE, 4-(1H-PYRAZOL-3-YL)-
Systematic Name English
(4-(1H-PYRAZOL-3-YL)PHENYL)AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
2735399
Created by admin on Sat Dec 16 09:12:22 GMT 2023 , Edited by admin on Sat Dec 16 09:12:22 GMT 2023
PRIMARY
FDA UNII
41ND1F03QE
Created by admin on Sat Dec 16 09:12:22 GMT 2023 , Edited by admin on Sat Dec 16 09:12:22 GMT 2023
PRIMARY
CAS
89260-45-7
Created by admin on Sat Dec 16 09:12:22 GMT 2023 , Edited by admin on Sat Dec 16 09:12:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID60370711
Created by admin on Sat Dec 16 09:12:22 GMT 2023 , Edited by admin on Sat Dec 16 09:12:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY