Molecular Formula: C38H38N4O5
InChIKey: InChIKey=QNENPVYDUFTIOE-SQBIMTKRCP
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=C(C=C3)OCC)C(=O)NC4=CC=C(C=C4)OCC)C5=CC=CC=C5
Names:
N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]propanediamide
Registries:
PubChem CID 4191167
PubChem ID 8380330