2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
23
H
24
N
4
O
4
S
InChI:
InChI=1/C23H24N4O4S/c28-22(17-27-23(29)14-13-21(25-27)18-7-3-1-4-8-18)24-19-9-11-20(12-10-19)32(30,31)26-15-5-2-6-16-26/h1,3-4,7-14H,2,5-6,15-17H2,(H,24,28)/f/h24H
InChIKey:
InChIKey=LPCMEHKNJPDXEL-LQFNOIFHCV
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4
Names:
2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 3224425
PubChem ID 4782468
