2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide

Molecular Formula: C26H24N4O2


InChI: InChI=1/C26H24N4O2/c1-19-11-13-24(14-12-19)32-18-25(31)28-27-16-22-17-30(23-9-4-3-5-10-23)29-26(22)21-8-6-7-20(2)15-21/h3-17H,18H2,1-2H3,(H,28,31)/f/h28H

InChIKey: InChIKey=FPYXKYQZBHNEQL-LBOYIXSDCL
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4

Names:
    2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide

Registries:
    PubChem CID 4464725
    PubChem ID 6583233