2-(3,4-dimethylphenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
33
H
30
N
4
O
3
InChI:
InChI=1/C33H30N4O3/c1-24-13-16-31(19-25(24)2)40-23-32(38)35-34-20-28-21-37(29-11-7-4-8-12-29)36-33(28)27-14-17-30(18-15-27)39-22-26-9-5-3-6-10-26/h3-21H,22-23H2,1-2H3,(H,35,38)/b34-20+/f/h35H
InChIKey:
InChIKey=AYXHNBZMAYWGBR-MZYIGZAFDQ
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C
Names:
2-(3,4-dimethylphenoxy)-N-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9609758
PubChem ID 11588382
