2-(3-chlorophenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
31
H
25
ClN
4
O
3
InChI:
InChI=1/C31H25ClN4O3/c32-26-10-7-13-29(18-26)39-22-30(37)34-33-19-25-20-36(27-11-5-2-6-12-27)35-31(25)24-14-16-28(17-15-24)38-21-23-8-3-1-4-9-23/h1-20H,21-22H2,(H,34,37)/b33-19+/f/h34H
InChIKey:
InChIKey=ZJOYIXBJLOPCIK-MSOUEJEVDV
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)COC4=CC(=CC=C4)Cl)C5=CC=CC=C5
Names:
2-(3-chlorophenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9611405
PubChem ID 11592434
