Molecular Formula: C26H23N3O3
InChIKey: InChIKey=KRYARKKSOVJPSN-LELJVTLKCD
SMILES: CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C
Names:
2-[4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 4473030
PubChem ID 6593439