N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine
Molecular Formula:
C
23
H
28
N
5
+
InChI:
InChI=1/C23H27N5/c1-19-23(20(2)28(25-19)22-11-7-4-8-12-22)17-24-27-15-13-26(14-16-27)18-21-9-5-3-6-10-21/h3-12,17H,13-16,18H2,1-2H3/p+1/fC23H28N5/h26H/q+1
InChIKey:
InChIKey=FOORCIAZMIWALX-XNKUOYIJCH
SMILES:
CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3CC[NH+](CC3)CC4=CC=CC=C4
Names:
N-(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine
Registries:
PubChem CID 1833185
PubChem ID 4833712