Molecular Formula: C23H26N4O3
InChIKey: InChIKey=BXIOFQKJPUWJNZ-QCBWCCPQDO
SMILES: CC1=NN(C(=O)C1=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3
Names:
N'-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide
Registries:
PubChem CID 5338024
PubChem ID 3309395