VANILIPROLE

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 Search

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

Approval Year

Patents

Name

Type

Language

(E)-1-(2,6-DICHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLYL)-5-(4-HYDROXY-3-METHOXYBENZYLIDENEAMINO)-4-TRIFLUOROMETHYLTHIOPYRAZOLE-3-CARBONITRILE

Preferred Name

English

VANILIPROLE

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

Code System Code Type Description

FDA UNII

3KKU12I92X