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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13ClN6
Molecular Weight 324.768
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VOROZOLE, (-)-

SMILES

CN1N=NC2=C1C=C(C=C2)[C@H](N3C=NC=N3)C4=CC=C(Cl)C=C4

InChI

InChIKey=XLMPPFTZALNBFS-MRXNPFEDSA-N
InChI=1S/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H13ClN6
Molecular Weight 324.768
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 Sat Dec 16 10:06:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:54 GMT 2023
Record UNII
F6NW715Q6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VOROZOLE, (-)-
Common Name English
R-83839
Code English
1H-BENZOTRIAZOLE, 6-(((R)-4-CHLOROPHENYL)-1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9818699
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY
FDA UNII
F6NW715Q6D
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY
CAS
132042-69-4
Created by admin on Sat Dec 16 10:06:54 GMT 2023 , Edited by admin on Sat Dec 16 10:06:54 GMT 2023
PRIMARY