Molecular Formula: C19H18ClN3O2
InChIKey: InChIKey=ZZTSQQIEPNPFOW-UHFFFAOYAC
SMILES: COC1=NN(C(=O)C=C1)C(CNC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
2-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one
Registries:
PubChem CID 204869
PubChem ID 10266486