Identification
| Name |
5-Bromo-3-(3-phenyl-1-piperazinyl)-2-pyrazinamine |
| Synonyms |
2-PYRAZINAMINE,5-BROMO-3-(3-PHENYL-1-PIPERAZINYL)-; 6'-Bromo-3-phenyl-3,4,5,6-tetrahydro-2H-[1,2']; bipyrazinyl-3'-ylamine; 6'-Bromo-3-phenyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl-3'-ylamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H16BrN5 |
| Molecular Weight |
334.21 |
| CAS Registry Number |
893612-07-2 |
| SMILES |
c1ccc(cc1)C2CN(CCN2)c3c(ncc(n3)Br)N |
| InChI |
1S/C14H16BrN5/c15-12-8-18-13(16)14(19-12)20-7-6-17-11(9-20)10-4-2-1-3-5-10/h1-5,8,11,17H,6-7,9H2,(H2,16,18) |
| InChIKey |
IQNZGGJWXBMSKX-UHFFFAOYSA-N |
|