Systematic / IUPAC Name: N-[(7S,8aS)-1,3-Dioxo-2-[4-(trifluoromethoxy)phenyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]pyrazine-2-carboxamide
ID: Reference9022
Other Names:
2-Pyrazinecarboxamide, N-[(7S,8aS)-octahydro-1,3-dioxo-2-[4-(trifluoromethoxy)phenyl]imidazo[1,5-a]pyridin-7-yl]-;
NAT7-254310
Formula: C19H16F3N5O4
N-{(7S,8aS)-1,3-Dioxo-2-[4-(trifluoromethoxy)phenyl]octahydroimidazo[1,5-a]pyridin-7-yl}-2-pyrazinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 2 |
No. of Spectra | 3921 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 10/17/2019 8:20:06 AM |
InChI | InChI=1S/C19H16F3N5O4/c20-19(21,22)31-13-3-1-12(2-4-13)27-17(29)15-9-11(5-8-26(15)18(27)30)25-16(28)14-10-23-6-7-24-14/h1-4,6-7,10-11,15H,5,8-9H2,(H,25,28)/t11-,15-/m0/s1 |
InChI Key | GEYJYDOJEQYKFJ-NHYWBVRUSA-N |
Canonical SMILES | C1CN2C(CC1NC(=O)C3=NC=CN=C3)C(=O)N(C2=O)C4=CC=C(C=C4)OC(F)(F)F |
CAS | |
Splash | |
Other Names |
2-Pyrazinecarboxamide, N-[(7S,8aS)-octahydro-1,3-dioxo-2-[4-(trifluoromethoxy)phenyl]imidazo[1,5-a]pyridin-7-yl]-; NAT7-254310 |