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

Molecular Formula: C27H25ClN4O3


InChI: InChI=1/C27H25ClN4O3/c1-2-16-34-23-14-12-20(13-15-23)27-21(18-32(31-27)22-8-4-3-5-9-22)17-29-30-26(33)19-35-25-11-7-6-10-24(25)28/h3-15,17-18H,2,16,19H2,1H3,(H,30,33)/b29-17+/f/h30H

InChIKey: InChIKey=XBXZFTGKULLSAV-APHBZQTQDQ
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=CC=C3Cl)C4=CC=CC=C4

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

Registries:
    PubChem CID 9613520
    PubChem ID 11597419