8-chloro-1-[(diethyl amino)methyl]-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine

HCID 12612357

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Grundinformationen

Standard-SMILES: CCN(CC)Cc1nnc2n1-c1ccc(Cl)cc1C(c1ccccc1)=NC2
InChIKey: NUSHELRLSJLWBO-UHFFFAOYSA-N
Summenformel: C21H22ClN5
Durchschnittliche Molmasse: 379,9 g/mol
Monoisotopische Masse: 379,1563734

Namen und Bezeichner

Bevorzugter Name: 8-chloro-1-[(diethyl amino)methyl]-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine
IUPAC: N-[(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]-N-ethylethanamine

Namen und Synonyme

CHEMBL339844SCHEMBL11349548NUSHELRLSJLWBO-UHFFFAOYSA-N8-chloro-1-[(diethyl amino)methyl]-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine8-chloro-1-[(diethylamino)-methyl]-6-phenyl-4H-s-triazolo [4,3-a][1,4]benzodiazepine8-chloro-1-[(diethylamino)methyl]-6-phenyl-4H-s-triazolo[4,3-a]-[1,4]benzodiazepine8-chloro-1-[(diethylamino)methyl]-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine8-chloro-l-[(diethylamino)-methyl]-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine