Molecular Formula: C13H13N3O2
InChIKey: InChIKey=MXLQAWXKAKUDHC-YHMJCDSICH
SMILES: CC(=C)C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2
Names:
2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide
Registries:
PubChem CID 76848
PubChem ID 3314591