2-(4-methoxyphenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
32
H
28
N
4
O
4
InChI:
InChI=1/C32H28N4O4/c1-38-28-16-18-30(19-17-28)40-23-31(37)34-33-20-26-21-36(27-10-6-3-7-11-27)35-32(26)25-12-14-29(15-13-25)39-22-24-8-4-2-5-9-24/h2-21H,22-23H2,1H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=CCMYLHVNZDIYAO-ZYMSVLFVCE
SMILES:
COC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-(4-methoxyphenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4092287
PubChem ID 6011773
