2-(4-acetylphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]acetamide
Molecular Formula:
C
23
H
24
N
4
O
3
InChI:
InChI=1/C23H24N4O3/c1-16(28)17-8-12-20(13-9-17)30-15-22(29)24-19-10-6-18(7-11-19)23-26-25-21-5-3-2-4-14-27(21)23/h6-13H,2-5,14-15H2,1H3,(H,24,29)/f/h24H
InChIKey:
InChIKey=KPUFDPDQCJONRC-LQFNOIFHCY
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4
Names:
2-(4-acetylphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]acetamide
Registries:
PubChem CID 4800952
PubChem ID 9778811
