1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylideneamino]-5-propan-2-yl-triazole-4-carboxamide
Molecular Formula:
C22H20ClFN8O3
InChI: InChI=1/C22H20ClFN8O3/c1-12(2)19-18(27-31-32(19)21-20(25)29-35-30-21)22(33)28-26-10-13-6-3-4-9-17(13)34-11-14-15(23)7-5-8-16(14)24/h3-10,12H,11H2,1-2H3,(H2,25,29)(H,28,33)/f/h28H,25H2
InChIKey: InChIKey=WRMFVKMZPAQCCB-JTVQFFFUCP
SMILES: CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=CC=C3OCC4=C(C=CC=C4Cl)F
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylideneamino]-5-propan-2-yl-triazole-4-carboxamide
Registries:
PubChem CID 1995884
PubChem ID 4838975
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