N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenylmethoxy-benzamide

Molecular Formula: C₃₀H₂₃FN₄O₂

InChI: InChI=1/C30H23FN4O2/c31-25-17-15-23(16-18-25)29-24(20-35(34-29)26-11-5-2-6-12-26)19-32-33-30(36)27-13-7-8-14-28(27)37-21-22-9-3-1-4-10-22/h1-20H,21H2,(H,33,36)/b32-19+/f/h33H

InChIKey: InChIKey=OHDNAOLUHOACRX-VJLADSSRDG
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Names:
    N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenylmethoxy-benzamide

Registries:
    ChemSpider: InChIKey=OHDNAOLUHOACRX-VJLADSSRDG
    PubChem CID 9606459
    PubChem ID 11580444