| Other Names | Lorediplon, 917393-39-6, Lorediplon [INN], UNII-VKU6Z23NSY, VKU6Z23NSY, LOREDIPLON [WHO-DD], Acetamide, N-(2-fluoro-5-(3-(2-thienylcarbonyl)pyrazolo(1, 5-a)pyrimidin-7-yl)phenyl)-N-methyl-, N-[2-fluoro-5-[3-(thiophene-2-carbonyl)pyrazolo[1, 5-a]pyrimidin-7-yl]phenyl]-N-methylacetamide, DTXSID00238684, N-(2-Fluoro-5-(3-(thiophene-2-carbonyl)pyrazolo(1, 5-a)pyrimidin-7-yl)phenyl)-N-methylacetamide, GF-015535-00, N-(2-fluoro-5-(3-(thiophene-2-carbonyl)pyrazolo[1, 5-a]pyrimidin-7-yl)phenyl)-N-methylacetamide, N-{2-fluoro-5-[3-(thiophene-2-carbonyl)pyrazolo[1, 5-a]pyrimidin-7-yl]phenyl}-N-methylacetamide, lorediplonum, Lorediplon?, SCHEMBL1316601, CHEMBL4303403, DTXCID50161175, NQPOCLFSADOXBR-UHFFFAOYSA-N, GLXC-90336, BCP24663, EX-A4221, AKOS030526996, CS-5271, SB16784, AC-35359, AS-56211, DA-65056, HY-19371, A12937, Q6680290, BRD-K42066335-001-01-0, N-{2-fluoro-5-[3-(thiophene-2-carbonyl)-pyrazolo[1, 5-a]pyrimidin-7-yl]-phenyl}-N-methyl-acetamide |
|---|---|
| IUPAC Name | 1-nitro-2-phenylbenzene |
| CAS | 915924-79-7 |
| Molecular Weight | 394.4 |
| Molecular Formula | C20H15FN4O2S |
| SMILES | CC(=O)N(C)C1=C(C=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)F |






