Molecular Formula: C22H20N4O
InChIKey: InChIKey=XTKLGLRBWSNSBF-SPEPDGBUCG
SMILES: CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)C)C#N
Names:
2-cyano-N-(4-ethylphenyl)-3-[3-(4-methylphenyl)-2H-pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 4505210
PubChem ID 6629363