1-[4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]phenyl]ethanone
Molecular Formula:
C
20
H
19
N
3
O
3
InChI:
InChI=1/C20H19N3O3/c1-13(24)14-4-7-16(8-5-14)21-20-11-9-17(22-23-20)15-6-10-18(25-2)19(12-15)26-3/h4-12H,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=STSAVBLSCRNOLS-PKSOQXRJCU
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC
Names:
1-[4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]phenyl]ethanone
Registries:
PubChem CID 6411246
PubChem ID 11615498