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Details

Stereochemistry RACEMIC
Molecular Formula C18H17ClN2O4
Molecular Weight 360.792
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDROXYPROPYL 1-(2-CHLOROBENZYL)-1H-INDAZOLE-3-CARBOXYLATE

SMILES

OCC(O)COC(=O)C1=NN(CC2=CC=CC=C2Cl)C3=CC=CC=C13

InChI

InChIKey=FIIVRVBYLLUQBG-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O4/c19-15-7-3-1-5-12(15)9-21-16-8-4-2-6-14(16)17(20-21)18(24)25-11-13(23)10-22/h1-8,13,22-23H,9-11H2

HIDE SMILES / InChI

Molecular Formula C18H17ClN2O4
Molecular Weight 360.792
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:48 GMT 2023
Record UNII
N4646KR4N9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDROXYPROPYL 1-(2-CHLOROBENZYL)-1H-INDAZOLE-3-CARBOXYLATE
Systematic Name English
1H-INDAZOLE-3-CARBOXYLIC ACID, 1-(O-CHLOROBENZYL)-, 2,3-DIHYDROXYPROPYL ESTER
Common Name English
Code System Code Type Description
CAS
50264-95-4
Created by admin on Sat Dec 16 08:37:48 GMT 2023 , Edited by admin on Sat Dec 16 08:37:48 GMT 2023
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PUBCHEM
206435
Created by admin on Sat Dec 16 08:37:48 GMT 2023 , Edited by admin on Sat Dec 16 08:37:48 GMT 2023
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EPA CompTox
DTXSID60964553
Created by admin on Sat Dec 16 08:37:48 GMT 2023 , Edited by admin on Sat Dec 16 08:37:48 GMT 2023
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FDA UNII
N4646KR4N9
Created by admin on Sat Dec 16 08:37:48 GMT 2023 , Edited by admin on Sat Dec 16 08:37:48 GMT 2023
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