Molecular Formula: C19H17N3O
InChIKey: InChIKey=SURGCMDBBLDDSZ-UYBDAZJACX
SMILES: CC1=CC=CC=C1C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)C
Names:
1-[4-[[6-(2-methylphenyl)pyridazin-3-yl]amino]phenyl]ethanone
Registries:
PubChem CID 6411200
PubChem ID 11615462