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Details

Stereochemistry ACHIRAL
Molecular Formula C20H10Cl2F6N4O2S
Molecular Weight 555.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VANILIPROLE

SMILES

COC1=C(O)C=CC(\C=N\C2=C(SC(F)(F)F)C(=NN2C3=C(Cl)C=C(C=C3Cl)C(F)(F)F)C#N)=C1

InChI

InChIKey=LWWDYSLFWMWORA-BEJOPBHTSA-N
InChI=1S/C20H10Cl2F6N4O2S/c1-34-15-4-9(2-3-14(15)33)8-30-18-17(35-20(26,27)28)13(7-29)31-32(18)16-11(21)5-10(6-12(16)22)19(23,24)25/h2-6,8,33H,1H3/b30-8+

HIDE SMILES / InChI

Molecular Formula C20H10Cl2F6N4O2S
Molecular Weight 555.28
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 Fri Dec 15 19:01:54 GMT 2023
Edited
by admin
on Fri Dec 15 19:01:54 GMT 2023
Record UNII
3KKU12I92X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VANILIPROLE
ISO  
Common Name English
1-(2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL)-5-(((E)-(4-HYDROXY-3-METHOXYPHENYL)METHYLENE)AMINO)-4-((TRIFLUOROMETHYL)THIO)-1H-PYRAZOLE-3-CARBONITRILE
Systematic Name English
VANILIPROLE [ISO]
Common Name English
(E)-1-(2,6-DICHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLYL)-5-(4-HYDROXY-3-METHOXYBENZYLIDENEAMINO)-4-TRIFLUOROMETHYLTHIOPYRAZOLE-3-CARBONITRILE
Common Name English
Code System Code Type Description
FDA UNII
3KKU12I92X
Created by admin on Fri Dec 15 19:01:54 GMT 2023 , Edited by admin on Fri Dec 15 19:01:54 GMT 2023
PRIMARY
ALANWOOD
vaniliprole
Created by admin on Fri Dec 15 19:01:54 GMT 2023 , Edited by admin on Fri Dec 15 19:01:54 GMT 2023
PRIMARY
CAS
145767-97-1
Created by admin on Fri Dec 15 19:01:54 GMT 2023 , Edited by admin on Fri Dec 15 19:01:54 GMT 2023
PRIMARY
PUBCHEM
135564977
Created by admin on Fri Dec 15 19:01:54 GMT 2023 , Edited by admin on Fri Dec 15 19:01:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID9057977
Created by admin on Fri Dec 15 19:01:54 GMT 2023 , Edited by admin on Fri Dec 15 19:01:54 GMT 2023
PRIMARY