2-(3-methylphenoxy)-1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]ethanone
Molecular Formula:
C
28
H
28
N
4
O
2
InChI:
InChI=1/C28H28N4O2/c1-20-10-12-22(13-11-20)27-24-8-3-4-9-25(24)28(30-29-27)32-16-14-31(15-17-32)26(33)19-34-23-7-5-6-21(2)18-23/h3-13,18H,14-17,19H2,1-2H3
InChIKey:
InChIKey=YWXDXRZEBCJRBY-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C(=O)COC5=CC=CC(=C5)C
Names:
2-(3-methylphenoxy)-1-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]ethanone
Registries:
PubChem CID 6407399
PubChem ID 11613897