(4Z)-4-[[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione

Molecular Formula: C32H20F3N5O2


InChI: InChI=1/C32H20F3N5O2/c33-32(34,35)22-14-9-15-23(18-22)40-29(41)25-17-8-7-16-24(25)26(30(40)42)19-36-31-37-27(20-10-3-1-4-11-20)28(38-39-31)21-12-5-2-6-13-21/h1-19H,(H,36,37,39)/b26-19-/f/h36H

InChIKey: InChIKey=MPTDCIOBMBZTLM-TWJJMEBYDO
SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC(=C5)C(F)(F)F)C6=CC=CC=C6

Names:
    (4Z)-4-[[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione

Registries:
    PubChem CID 6409189
    PubChem ID 11614302