2-(4-fluorophenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
31
H
25
FN
4
O
3
InChI:
InChI=1/C31H25FN4O3/c32-26-13-17-29(18-14-26)39-22-30(37)34-33-19-25-20-36(27-9-5-2-6-10-27)35-31(25)24-11-15-28(16-12-24)38-21-23-7-3-1-4-8-23/h1-20H,21-22H2,(H,34,37)/b33-19+/f/h34H
InChIKey:
InChIKey=ZATWCNOMVIMHJP-MSOUEJEVDP
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)COC4=CC=C(C=C4)F)C5=CC=CC=C5
Names:
2-(4-fluorophenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9607424
PubChem ID 11582480
