Triflunordazepam

Triflunordazepam
Clinical data
ATC code	none;
Legal status
Legal status	CA: Schedule IV; DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act;
Identifiers
	IUPAC name 5-phenyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one;
CAS Number	2285-16-7 ;
PubChem CID	16795;
ChemSpider	15920;
UNII	8CS486VL3D;
CompTox Dashboard (EPA)	DTXSID70177394 ;
Chemical and physical data
Formula	C16H11F3N2O
Molar mass	304.272 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1C(=O)NC2=C(C=C(C=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3;
	InChI InChI=1S/C16H11F3N2O/c17-16(18,19)11-6-7-13-12(8-11)15(20-9-14(22)21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22); Key:UUBMOUNXQFMBQF-UHFFFAOYSA-N;
	(verify)

Triflunordazepam (also known as Ro5-2904)^[1] is a drug which is a benzodiazepine derivative with high GABA_A receptor affinity, and has anticonvulsant effects.^[2]^[3]

References

^ DE 1136709
^ "Ro5-2904". Archives Internationales de Pharmacodynamie et de Thérapie. 154: 131. 1965.
^ So SS, Karplus M (December 1996). "Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptors". Journal of Medicinal Chemistry. 39 (26): 5246–56. doi:10.1021/jm960536o. PMID 8978853.

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Clinical data

ATC code	none
Legal status
Legal status	CA: Schedule IV DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act
Identifiers
IUPAC name 5-phenyl-7-(trifluoromethyl)-1,3-dihydro-1,4-benzodiazepin-2-one
CAS Number	2285-16-7^Y
PubChem CID	16795
ChemSpider	15920
UNII	8CS486VL3D
CompTox Dashboard (EPA)	DTXSID70177394
Chemical and physical data
Formula	C₁₆H₁₁F₃N₂O
Molar mass	304.272 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1C(=O)NC2=C(C=C(C=C2)C(F)(F)F)C(=N1)C3=CC=CC=C3
InChI InChI=1S/C16H11F3N2O/c17-16(18,19)11-6-7-13-12(8-11)15(20-9-14(22)21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22) Key:UUBMOUNXQFMBQF-UHFFFAOYSA-N
(verify)