(3Z)-7-(4-hexoxyphenyl)-3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C35H33N5O3S
InChI: InChI=1/C35H33N5O3S/c1-3-4-5-9-18-42-29-15-12-24(13-16-29)33-36-35-40(38-33)34(41)31(44-35)21-27-22-39(28-10-7-6-8-11-28)37-32(27)25-14-17-30-26(20-25)19-23(2)43-30/h6-8,10-17,20-23H,3-5,9,18-19H2,1-2H3/b31-21-
InChIKey: InChIKey=YYJHEUOZFOPGRX-YQYKVWLJBO
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OC(C6)C)C7=CC=CC=C7)SC3=N2
Names:
(3Z)-7-(4-hexoxyphenyl)-3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318601
PubChem ID 11598644
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