UPCMLD08ADHK001090

Molecular Formula: C₂₂H₂₂ClF₃N₄O₂

InChI: InChI=1/C22H22ClF3N4O2/c1-21(9-5-12-30(21)19(31)15-7-3-2-4-8-15)20(32)28-11-6-10-27-18-17(23)13-16(14-29-18)22(24,25)26/h2-5,7-9,13-14H,6,10-12H2,1H3,(H,27,29)(H,28,32)/f/h27-28H

InChIKey: InChIKey=DEGVQWJPOBKJJE-VEORKLDJCL
SMILES: CC1(C=CCN1C(=O)C2=CC=CC=C2)C(=O)NCCCNC3=C(C=C(C=N3)C(F)(F)F)Cl

Names:
    UPCMLD08ADHK001090
    1-benzoyl-N-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]propyl]-2-methyl-5H-pyrrole-2-carboxamide

Registries:
    PubChem CID 5459698
    PubChem ID 8143082