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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12Cl2N2O2
Molecular Weight 347.195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AF-2785

SMILES

OC(=O)\C=C\C1=NN(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3

InChI

InChIKey=JXBHFVLHFJMKPK-BQYQJAHWSA-N
InChI=1S/C17H12Cl2N2O2/c18-12-6-5-11(14(19)9-12)10-21-16-4-2-1-3-13(16)15(20-21)7-8-17(22)23/h1-9H,10H2,(H,22,23)/b8-7+

HIDE SMILES / InChI

Molecular Formula C17H12Cl2N2O2
Molecular Weight 347.195
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 Sat Dec 16 08:58:26 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:26 GMT 2023
Record UNII
E77ZI5NHP7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AF-2785
Common Name English
2-PROPENOIC ACID, 3-(1-((2,4-DICHLOROPHENYL)METHYL)-1H-INDAZOL-3-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9841194
Created by admin on Sat Dec 16 08:58:26 GMT 2023 , Edited by admin on Sat Dec 16 08:58:26 GMT 2023
PRIMARY
CAS
252025-48-2
Created by admin on Sat Dec 16 08:58:26 GMT 2023 , Edited by admin on Sat Dec 16 08:58:26 GMT 2023
PRIMARY
FDA UNII
E77ZI5NHP7
Created by admin on Sat Dec 16 08:58:26 GMT 2023 , Edited by admin on Sat Dec 16 08:58:26 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY