Molecular Formula: C17H14ClN3O
InChIKey: InChIKey=JUTILJRCPUCLTP-SDNWHVSQBL
SMILES: CC1=NN(C(=O)C1=CNC2=CC=CC=C2Cl)C3=CC=CC=C3
Names:
(4E)-4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 5341265
PubChem ID 11574474