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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19ClN2O4S
Molecular Weight 406.883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethyl acetate

SMILES

CC(=O)OCCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(Cl)C=C3

InChI

InChIKey=QOVJRYWDAQMLJD-UHFFFAOYSA-N
InChI=1S/C19H19ClN2O4S/c1-14(23)26-12-13-27(24,25)18-8-6-17(7-9-18)22-11-10-19(21-22)15-2-4-16(20)5-3-15/h2-9H,10-13H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethyl acetate
Systematic Name English
2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl acetate
Systematic Name English
Ethanol, 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-, 1-acetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20240042
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
CAS
93966-53-1
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
301-005-3
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
FDA UNII
C62SW3A4UJ
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
PUBCHEM
3023126
Created by admin on Sat Dec 16 20:23:08 GMT 2023 , Edited by admin on Sat Dec 16 20:23:08 GMT 2023
PRIMARY
NIH
NCATS
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