1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[5-chloro-2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylideneamino]-5-[(4-methylpiperazin-1-yl)methyl]triazole-4-carboxamide

Molecular Formula: C25H25Cl2FN10O3


InChI: InChI=1/C25H25Cl2FN10O3/c1-36-7-9-37(10-8-36)13-20-22(31-35-38(20)24-23(29)33-41-34-24)25(39)32-30-12-15-11-16(26)5-6-21(15)40-14-17-18(27)3-2-4-19(17)28/h2-6,11-12H,7-10,13-14H2,1H3,(H2,29,33)(H,32,39)/b30-12+/f/h32H,29H2

InChIKey: InChIKey=VDADDYIVCIGKKO-DQZOQRKJDX
SMILES: CN1CCN(CC1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=C(C=CC(=C4)Cl)OCC5=C(C=CC=C5Cl)F

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[5-chloro-2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylideneamino]-5-[(4-methylpiperazin-1-yl)methyl]triazole-4-carboxamide

Registries:
    PubChem CID 9609320
    PubChem ID 11587369