8-CHLORO-1-ETHENYL-6-PHENYL-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE

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

Molecular Formula	C18H13ClN4
Molecular Weight	320.776
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	XLX381O0GV
Record Status	`Validated (UNII)`
Record Version

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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

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Code System

Code

Type

Description

PUBCHEM

76971457

PRIMARY

FDA UNII

XLX381O0GV

PRIMARY

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Related Record

Type

Details


					YU55MQ3IZY

ALPRAZOLAM

PARENT -> IMPURITY

Comments:

total: not more than the area of the principal peak in the chromatogram obtained with reference solution (b) (0.25 per cent)

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

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