2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-(pyridin-3-ylmethylideneamino)acetamide
Molecular Formula:
C
19
H
24
ClN
5
O
+2
InChI:
InChI=1/C19H22ClN5O/c20-18-6-2-1-5-17(18)14-24-8-10-25(11-9-24)15-19(26)23-22-13-16-4-3-7-21-12-16/h1-7,12-13H,8-11,14-15H2,(H,23,26)/p+2/fC19H24ClN5O/h23-25H/q+2
InChIKey:
InChIKey=VDWRYCDKFIPFIO-LLLPVHPHCI
SMILES:
C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CN=CC=C3
Names:
2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-(pyridin-3-ylmethylideneamino)acetamide
Registries:
PubChem CID 1956325
PubChem ID 6565851
