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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H19FN4O
Molecular Weight 386.4216
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4R)-8-Ethynyl-6-(2-fluorophenyl)-N,N,4-trimethyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

SMILES

C[C@H]1N=C(C2=CC=CC=C2F)C3=CC(=CC=C3N4C=NC(C(=O)N(C)C)=C14)C#C

InChI

InChIKey=LNPOWXXHIUMIKI-CQSZACIVSA-N
InChI=1S/C23H19FN4O/c1-5-15-10-11-19-17(12-15)20(16-8-6-7-9-18(16)24)26-14(2)22-21(23(29)27(3)4)25-13-28(19)22/h1,6-14H,2-4H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H19FN4O
Molecular Weight 386.4216
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 Wed Apr 02 19:49:29 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:29 GMT 2025
Record UNII
8X7XBP9R7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GL-II-73
Preferred Name English
(4R)-8-Ethynyl-6-(2-fluorophenyl)-N,N,4-trimethyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
Systematic Name English
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide, 8-ethynyl-6-(2-fluorophenyl)-N,N,4-trimethyl-, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
8X7XBP9R7G
Created by admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
PRIMARY
CAS
2133456-91-2
Created by admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
PRIMARY
PUBCHEM
130439778
Created by admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
PRIMARY