1-[4-[[6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)pyridazin-3-yl]amino]phenyl]ethanone
Molecular Formula:
C
20
H
17
N
3
O
3
InChI:
InChI=1/C20H17N3O3/c1-13(24)14-2-5-16(6-3-14)21-20-9-7-17(22-23-20)15-4-8-18-19(12-15)26-11-10-25-18/h2-9,12H,10-11H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=RGBJELNNHQIEGG-PKSOQXRJCW
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4
Names:
1-[4-[[6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)pyridazin-3-yl]amino]phenyl]ethanone
Registries:
PubChem CID 6411220
PubChem ID 11615480
