2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-pyridazin-1-yl]ethyl 2-aminoacetate
Molecular Formula:
C
21
H
16
Cl
2
N
4
O
3
InChI:
InChI=1/C21H16Cl2N4O3/c22-15-5-1-13(2-6-15)19-17(11-24)21(29)27(9-10-30-18(28)12-25)26-20(19)14-3-7-16(23)8-4-14/h1-8H,9-10,12,25H2
InChIKey:
InChIKey=LPNBODYVKZXRID-UHFFFAOYAB
SMILES:
C1=CC(=CC=C1C2=C(C(=O)N(N=C2C3=CC=C(C=C3)Cl)CCOC(=O)CN)C#N)Cl
Names:
2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-pyridazin-1-yl]ethyl 2-aminoacetate
Registries:
PubChem CID 175907
PubChem ID 10258296