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Details

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

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

SMILES

CN1N=NC2=C1C=C(C=C2)C(N3C=NC=N3)C4=CC=C(Cl)C=C4

InChI

InChIKey=XLMPPFTZALNBFS-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C16H13ClN6
Molecular Weight 324.768
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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
7331QX0ML8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VOROZOLE, (±)-
Common Name English
1H-BENZOTRIAZOLE, 6-((4-CHLOROPHENYL)-1H-1,2,4-TRIAZOL-1-YLMETHYL)-1-METHYL-
Systematic Name English
R-76713
Code English
VOROZOLE (±)-FORM [MI]
Common Name English
Code System Code Type Description
CAS
118949-22-7
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
PUBCHEM
60796
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
7331QX0ML8
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
MERCK INDEX
m11503
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 Merck Index