2-(4-methoxyphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide

Molecular Formula: C28H28N4O4


InChI: InChI=1/C28H28N4O4/c1-3-17-35-25-11-9-21(10-12-25)28-22(19-32(31-28)23-7-5-4-6-8-23)18-29-30-27(33)20-36-26-15-13-24(34-2)14-16-26/h4-16,18-19H,3,17,20H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=MUOXUMHYNBCZDH-SREBMQDQCB
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC=C4

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

Registries:
    PubChem CID 4097963
    PubChem ID 6019268