UPCMLD08ADHK001159
Molecular Formula:
C24H26ClF3N4O3
InChI: InChI=1/C24H26ClF3N4O3/c1-16-9-10-23(32(16)22(34)35-2,14-17-7-4-3-5-8-17)21(33)30-12-6-11-29-20-19(25)13-18(15-31-20)24(26,27)28/h3-5,7-10,13,15-16H,6,11-12,14H2,1-2H3,(H,29,31)(H,30,33)/t16-,23+/m1/s1/f/h29-30H
InChIKey: InChIKey=WPAUIKGBCFXUMT-KMIIBYRYDJ
SMILES: CC1C=CC(N1C(=O)OC)(CC2=CC=CC=C2)C(=O)NCCCNC3=C(C=C(C=N3)C(F)(F)F)Cl
Names:
methyl (2R,5R)-2-benzyl-2-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]propylcarbamoyl]-5-methyl-5H-pyrrole-1-carboxylate
UPCMLD08ADHK001159
Registries:
PubChem CID 5459753
PubChem ID 8143137
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|