N-[3-[4-(3-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]acetamide
Molecular Formula:
C
24
H
20
N
4
O
4
InChI:
InChI=1/C24H20N4O4/c1-15(29)25-17-7-5-9-19(13-17)31-23-21-11-3-4-12-22(21)24(28-27-23)32-20-10-6-8-18(14-20)26-16(2)30/h3-14H,1-2H3,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=VHBCKCSDRRCJCO-SPEPDGBUCI
SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)OC4=CC=CC(=C4)NC(=O)C
Names:
N-[3-[4-(3-acetamidophenoxy)phthalazin-1-yl]oxyphenyl]acetamide
Registries:
PubChem CID 6403185
PubChem ID 11612837
