Molecular Formula: C28H26ClN5O3
InChIKey: InChIKey=VVNBBHZYIKPXMC-KOKCDTNRDZ
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=CC=C4
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 9605958
PubChem ID 11579473