(3Z)-3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C34H31N5O3S
InChI: InChI=1/C34H31N5O3S/c1-3-4-8-17-41-28-14-11-23(12-15-28)32-35-34-39(37-32)33(40)30(43-34)20-26-21-38(27-9-6-5-7-10-27)36-31(26)24-13-16-29-25(19-24)18-22(2)42-29/h5-7,9-16,19-22H,3-4,8,17-18H2,1-2H3/b30-20-
InChIKey: InChIKey=KWZFQSSCDXZLJK-COEJQBHMBI
SMILES: CCCCCOC1=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)-3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318565
PubChem ID 11598615
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