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Details

Stereochemistry ACHIRAL
Molecular Formula C34H27Cl2N7O2
Molecular Weight 636.53
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS((4-(2-BENZOYL-4-CHLOROPHENYL)-5-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL)AMINE

SMILES

CC1=NN=C(CNCC2=NN=C(C)N2C3=C(C=C(Cl)C=C3)C(=O)C4=CC=CC=C4)N1C5=CC=C(Cl)C=C5C(=O)C6=CC=CC=C6

InChI

InChIKey=YRRVKIRCJAMXRC-UHFFFAOYSA-N
InChI=1S/C34H27Cl2N7O2/c1-21-38-40-31(42(21)29-15-13-25(35)17-27(29)33(44)23-9-5-3-6-10-23)19-37-20-32-41-39-22(2)43(32)30-16-14-26(36)18-28(30)34(45)24-11-7-4-8-12-24/h3-18,37H,19-20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C34H27Cl2N7O2
Molecular Weight 636.53
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:38:53 GMT 2025
Edited
by admin
on Mon Mar 31 21:38:53 GMT 2025
Record UNII
P420EVR6EF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS((4-(2-BENZOYL-4-CHLOROPHENYL)-5-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL)AMINE
Systematic Name English
((5,5'-(AZANEDIYLBIS(METHYLENE))BIS(3-METHYL-4H-1,2,4-TRIAZOLE-5,4-DIYL))BIS(3-CHLORO-6,1-PHENYLENE))BIS(PHENYLMETHANONE)
Preferred Name English
ALPRAZOLAM IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
P420EVR6EF
Created by admin on Mon Mar 31 21:38:53 GMT 2025 , Edited by admin on Mon Mar 31 21:38:53 GMT 2025
PRIMARY
PUBCHEM
76971439
Created by admin on Mon Mar 31 21:38:53 GMT 2025 , Edited by admin on Mon Mar 31 21:38:53 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
total: not more than the area of the principal peak in the chromatogram obtained with reference solution (b) (0.25 per cent)
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP