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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13ClN4
Molecular Weight 320.776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-CHLORO-1-ETHENYL-6-PHENYL-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE

SMILES

ClC1=CC2=C(C=C1)N3C(CN=C2C4=CC=CC=C4)=NN=C3C=C

InChI

InChIKey=AUILDLFXIVFJEN-UHFFFAOYSA-N
InChI=1S/C18H13ClN4/c1-2-16-21-22-17-11-20-18(12-6-4-3-5-7-12)14-10-13(19)8-9-15(14)23(16)17/h2-10H,1,11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
8-CHLORO-1-ETHENYL-6-PHENYL-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE
Systematic Name English
8-CHLORO-6-PHENYL-1-VINYL-4H-BENZO(F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE
Systematic Name English
ALPRAZOLAM IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76971457
Created by admin on Sat Dec 16 05:51:43 GMT 2023 , Edited by admin on Sat Dec 16 05:51:43 GMT 2023
PRIMARY
FDA UNII
XLX381O0GV
Created by admin on Sat Dec 16 05:51:43 GMT 2023 , Edited by admin on Sat Dec 16 05:51:43 GMT 2023
PRIMARY
NIH
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