1-[4-[[6-(2-methylphenyl)pyridazin-3-yl]amino]phenyl]ethanone
Molecular Formula:
C
19
H
17
N
3
O
InChI:
InChI=1/C19H17N3O/c1-13-5-3-4-6-17(13)18-11-12-19(22-21-18)20-16-9-7-15(8-10-16)14(2)23/h3-12H,1-2H3,(H,20,22)/f/h20H
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