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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N5
Molecular Weight 293.3663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZENAMINE, N,N-DIETHYL-4-(1H-INDAZOL-3-YLAZO)-

SMILES

CCN(CC)C1=CC=C(C=C1)\N=N\C2=NNC3=C2C=CC=C3

InChI

InChIKey=FKJXEQVPDULPEI-CZIZESTLSA-N
InChI=1S/C17H19N5/c1-3-22(4-2)14-11-9-13(10-12-14)18-20-17-15-7-5-6-8-16(15)19-21-17/h5-12H,3-4H2,1-2H3,(H,19,21)/b20-18+

HIDE SMILES / InChI

Molecular Formula C17H19N5
Molecular Weight 293.3663
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:26:52 GMT 2025
Edited
by admin
on Tue Apr 01 18:26:52 GMT 2025
Record UNII
O8UAS643X2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, N,N-DIETHYL-4-(2-(1H-INDAZOL-3-YL)DIAZENYL)-
Preferred Name English
BENZENAMINE, N,N-DIETHYL-4-(1H-INDAZOL-3-YLAZO)-
Systematic Name English
N,N-DIETHYL-4-(2-(1H-INDAZOL-3-YL)DIAZENYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
CAS
63589-29-7
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-351-3
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY
FDA UNII
O8UAS643X2
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID6069953
Created by admin on Tue Apr 01 18:26:52 GMT 2025 , Edited by admin on Tue Apr 01 18:26:52 GMT 2025
PRIMARY