4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-pyridazin-1-yl]ethoxy]-4-oxo-butanoic acid
Molecular Formula:
C
23
H
17
Cl
2
N
3
O
5
InChI:
InChI=1/C23H17Cl2N3O5/c24-16-5-1-14(2-6-16)21-18(13-26)23(32)28(11-12-33-20(31)10-9-19(29)30)27-22(21)15-3-7-17(25)8-4-15/h1-8H,9-12H2,(H,29,30)/f/h29H
InChIKey:
InChIKey=AKJTWZYTVPZSDW-PKRZOPRNCD
SMILES:
C1=CC(=CC=C1C2=C(C(=O)N(N=C2C3=CC=C(C=C3)Cl)CCOC(=O)CCC(=O)O)C#N)Cl
Names:
4-[2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-pyridazin-1-yl]ethoxy]-4-oxo-butanoic acid
Registries:
PubChem CID 100760
PubChem ID 10231558
