(3Z)-7-(4-hexoxyphenyl)-3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C40H37N5O3S
InChI: InChI=1/C40H37N5O3S/c1-3-4-5-12-23-47-34-20-17-30(18-21-34)38-41-40-45(43-38)39(46)36(49-40)25-32-26-44(33-15-10-7-11-16-33)42-37(32)31-19-22-35(28(2)24-31)48-27-29-13-8-6-9-14-29/h6-11,13-22,24-26H,3-5,12,23,27H2,1-2H3/b36-25-
InChIKey: InChIKey=CZBKCUJVUPJMCF-LAKKEJQSBL
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC6=CC=CC=C6)C)C7=CC=CC=C7)SC3=N2
Names:
(3Z)-7-(4-hexoxyphenyl)-3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318602
PubChem ID 11598645
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