Molecular Formula: C19H18N4O3
InChIKey: InChIKey=XKGIMRVGIRCHJY-PKSOQXRJCX
SMILES: CC1=NN(C(=O)C1C=NNC(=O)C(C2=CC=CC=C2)O)C3=CC=CC=C3
Names:
2-hydroxy-N-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 9608917
PubChem ID 11586130