N-[(1Z,3E)-1-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide
Molecular Formula:
C22H18ClN5O3
InChI: InChI=1/C22H18ClN5O3/c23-19-18(14-24-27-22(19)31)26-28-21(30)17(13-7-10-15-8-3-1-4-9-15)25-20(29)16-11-5-2-6-12-16/h1-14H,(H,25,29)(H,28,30)(H2,26,27,31)/b10-7+,17-13-/f/h25-28H
InChIKey: InChIKey=XGFFQCQBMIRFBA-XIOMXRFPDC
SMILES: C1=CC=C(C=C1)C=CC=C(C(=O)NNC2=C(C(=O)NN=C2)Cl)NC(=O)C3=CC=CC=C3
Names:
N-[(1Z,3E)-1-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide
Registries:
PubChem CID 6392876
PubChem ID 11611177
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