N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide
Molecular Formula:
C28H32ClN5O3S
InChI: InChI=1/C28H32ClN5O3S/c1-19-24(25(29)34(32-19)21-8-6-5-7-9-21)16-30-31-26(35)20-10-12-23(13-11-20)38(36,37)33-18-28(4)15-22(33)14-27(2,3)17-28/h5-13,16,22H,14-15,17-18H2,1-4H3,(H,31,35)/f/h31H
InChIKey: InChIKey=IRQFNQUIHXDXON-VJSLDGLSCC
SMILES: CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC4(CC3CC(C4)(C)C)C)Cl)C5=CC=CC=C5
Names:
N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]benzamide
Registries:
PubChem CID 3573556
PubChem ID 4842843
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