(1E,4E)-1-[2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]hydrazinyl]-5-phenyl-penta-1,4-dien-3-one
Molecular Formula:
C22H18Cl2N4O
InChI: InChI=1/C22H18Cl2N4O/c23-18-8-7-17(21(24)15-18)14-19-9-11-22(28-26-19)27-25-13-12-20(29)10-6-16-4-2-1-3-5-16/h1-13,15,25H,14H2,(H,27,28)/b10-6+,13-12+/f/h27H
InChIKey: InChIKey=LVHQKFUUCNWOFK-APBKDQTGDQ
SMILES: C1=CC=C(C=C1)C=CC(=O)C=CNNC2=NN=C(C=C2)CC3=C(C=C(C=C3)Cl)Cl
Names:
(1E,4E)-1-[2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]hydrazinyl]-5-phenyl-penta-1,4-dien-3-one
Registries:
PubChem CID 6409747
PubChem ID 11614428
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