Molecular Formula: C15H16N4O2
InChIKey: InChIKey=PPVMGPMBDICZLA-OXXPODQFDP
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CC2=NNC(=O)C2
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide
Registries:
PubChem CID 9614002
PubChem ID 11606071