1-phenyl-N-[[1-phenyl-2-(2H-pyrazol-3-yl)ethylidene]amino]-2-(2H-pyrazol-3-yl)ethanimine

Molecular Formula: C22H20N6


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