| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22F5N7O |
| Molecular Weight | 507.4591 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)C1=C(F)C=C(N2CC(CC#N)(C2)N3C=C(C=N3)C4=C(C)NN=C4C)C(F)=C1)C(F)(F)F
InChI
InChIKey=MSGYSFWCPOBHEV-AWEZNQCLSA-N
InChI=1S/C23H22F5N7O/c1-12-20(13(2)33-32-12)15-8-30-35(9-15)22(4-5-29)10-34(11-22)19-7-17(24)16(6-18(19)25)21(36)31-14(3)23(26,27)28/h6-9,14H,4,10-11H2,1-3H3,(H,31,36)(H,32,33)/t14-/m0/s1
| Molecular Formula | C23H22F5N7O |
| Molecular Weight | 507.4591 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
