1-phenyl-N-[[1-phenyl-2-(2H-pyrazol-3-yl)ethylidene]amino]-2-(2H-pyrazol-3-yl)ethanimine
Molecular Formula:
C
22
H
20
N
6
InChI:
InChI=1/C22H20N6/c1-3-7-17(8-4-1)21(15-19-11-13-23-25-19)27-28-22(16-20-12-14-24-26-20)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,25)(H,24,26)/b27-21-,28-22+/f/h25-26H
InChIKey:
InChIKey=UDSXSPSTOUWWIL-FDFUPYDTDT
SMILES:
C1=CC=C(C=C1)C(=NN=C(CC2=CC=NN2)C3=CC=CC=C3)CC4=CC=NN4
Names:
1-phenyl-N-[[1-phenyl-2-(2H-pyrazol-3-yl)ethylidene]amino]-2-(2H-pyrazol-3-yl)ethanimine
Registries:
PubChem CID 6324420
PubChem ID 11600036