Molecular Formula: C19H18ClN3O
InChIKey: InChIKey=FMWJDSOLMIYJPH-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)CON=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl
Names:
1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(4-methylphenyl)methoxy]methanimine
Registries:
PubChem CID 3562775
PubChem ID 4822469