2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C
22
H
22
N
4
O
4
S
InChI:
InChI=1/C22H22N4O4S/c27-21(16-26-22(28)13-12-20(24-26)17-6-2-1-3-7-17)23-18-8-10-19(11-9-18)31(29,30)25-14-4-5-15-25/h1-3,6-13H,4-5,14-16H2,(H,23,27)/f/h23H
InChIKey:
InChIKey=UGCFLNZPXFZHKW-MPIMZMORCB
SMILES:
C1CCN(C1)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-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 3224424
PubChem ID 4782466
