N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]oxamide

Molecular Formula: C35H32N6O4


InChI: InChI=1/C35H32N6O4/c1-3-21-45-29-19-15-25(16-20-29)32-26(23-41(40-32)28-9-5-4-6-10-28)22-36-39-35(44)34(43)38-31-12-8-7-11-30(31)33(42)37-27-17-13-24(2)14-18-27/h4-20,22-23H,3,21H2,1-2H3,(H,37,42)(H,38,43)(H,39,44)/f/h37-39H

InChIKey: InChIKey=CMCHJABNLUVPIB-LHJOIZJHCB
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5

Names:
    N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]oxamide

Registries:
    PubChem CID 4139589
    PubChem ID 6075153