QUILSECONAZOLE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H14F7N5O2
Molecular Weight	513.3677
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@](CN1C=NN=N1)(C2=C(F)C=C(F)C=C2)C(F)(F)C3=CC=C(C=N3)C4=CC=C(OC(F)(F)F)C=C4

InChI

InChIKey=NCEHACHJIXJSPD-FQEVSTJZSA-N

InChI=1S/C22H14F7N5O2/c23-15-4-7-17(18(24)9-15)20(35,11-34-12-31-32-33-34)21(25,26)19-8-3-14(10-30-19)13-1-5-16(6-2-13)36-22(27,28)29/h1-10,12,35H,11H2/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H14F7N5O2
Molecular Weight	513.3677
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:43 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:43 GMT 2025`
Record UNII	7WJ1XH4Z6A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

QUILSECONAZOLE

Official Name

English

quilseconazole [INN]

Preferred Name

English

VT-1129

Code

English

Quilseconazole [WHO-DD]

Common Name

English

2-PYRIDINEETHANOL, .ALPHA.-(2,4-DIFLUOROPHENYL)-.BETA.,.BETA.-DIFLUORO-.ALPHA.-(1H-TETRAZOL-1-YLMETHYL)-5-(4-(TRIFLUOROMETHOXY)PHENYL)-, (.ALPHA.R)-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C514