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Details

Stereochemistry ACHIRAL
Molecular Formula C20H11ClN6
Molecular Weight 370.795
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLO(3,4-B)PYRIDINE-4,5-DICARBONITRILE

SMILES

NC1=C(C#N)C(C#N)=C2C(=N1)N(N=C2C3=CC=C(Cl)C=C3)C4=CC=CC=C4

InChI

InChIKey=HGJUFGNYNNAFMG-UHFFFAOYSA-N
InChI=1S/C20H11ClN6/c21-13-8-6-12(7-9-13)18-17-15(10-22)16(11-23)19(24)25-20(17)27(26-18)14-4-2-1-3-5-14/h1-9H,(H2,24,25)

HIDE SMILES / InChI

Molecular Formula C20H11ClN6
Molecular Weight 370.795
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 18:10:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:12 GMT 2023
Record UNII
NUG4NB9MKE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINO-3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLO(3,4-B)PYRIDINE-4,5-DICARBONITRILE
Systematic Name English
NSC-377528
Code English
1H-Pyrazolo[3,4-b]pyridine-4,5-dicarbonitrile, 6-amino-3-(4-chlorophenyl)-1-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
NUG4NB9MKE
Created by admin on Sat Dec 16 18:10:12 GMT 2023 , Edited by admin on Sat Dec 16 18:10:12 GMT 2023
PRIMARY
CAS
84637-33-2
Created by admin on Sat Dec 16 18:10:12 GMT 2023 , Edited by admin on Sat Dec 16 18:10:12 GMT 2023
PRIMARY
NSC
377528
Created by admin on Sat Dec 16 18:10:12 GMT 2023 , Edited by admin on Sat Dec 16 18:10:12 GMT 2023
PRIMARY
PUBCHEM
342135
Created by admin on Sat Dec 16 18:10:12 GMT 2023 , Edited by admin on Sat Dec 16 18:10:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID20233636
Created by admin on Sat Dec 16 18:10:12 GMT 2023 , Edited by admin on Sat Dec 16 18:10:12 GMT 2023
PRIMARY