Molecular Formula: C21H22N4O2
InChIKey: InChIKey=FRIHUTIVKCHFGZ-QIYXNVHRDL
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=CC(=O)NC3=CC=CC=C3)C
Names:
NSC72796
(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-phenyl-but-2-enamide
Registries:
PubChem CID 5357191
PubChem ID 115310