N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]oxamide
Molecular Formula:
C34H36N6O4
InChI: InChI=1/C34H36N6O4/c1-2-21-44-28-19-17-24(18-20-28)31-25(23-40(39-31)27-13-7-4-8-14-27)22-35-38-34(43)33(42)37-30-16-10-9-15-29(30)32(41)36-26-11-5-3-6-12-26/h4,7-10,13-20,22-23,26H,2-3,5-6,11-12,21H2,1H3,(H,36,41)(H,37,42)(H,38,43)/b35-22+/f/h36-38H
InChIKey: InChIKey=CHQCRILYLXDBGS-OZSGHQJVDT
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)C5=CC=CC=C5
Names:
N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 9605369
PubChem ID 11578326
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