2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(2-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
ClFN
4
O
+2
InChI:
InChI=1/C20H22ClFN4O/c21-18-7-3-1-6-17(18)14-25-9-11-26(12-10-25)15-20(27)24-23-13-16-5-2-4-8-19(16)22/h1-8,13H,9-12,14-15H2,(H,24,27)/p+2/fC20H24ClFN4O/h24-26H/q+2
InChIKey:
InChIKey=RBGBMPYIGBXLLS-IBIZDCCBCD
SMILES:
C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CC=CC=C3F
Names:
2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(2-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1605417
PubChem ID 4782936
