(3Z)-3-[[3-[4-(2-methylpropoxy)phenyl]-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:
C35H35N5O3S
InChI: InChI=1/C35H35N5O3S/c1-4-5-9-20-42-29-18-14-26(15-19-29)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)25-12-16-30(17-13-25)43-23-24(2)3/h6-8,10-19,21-22,24H,4-5,9,20,23H2,1-3H3/b31-21-
InChIKey: InChIKey=PXVPWPPKFPOTLG-YQYKVWLJBR
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC(C)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-[4-(2-methylpropoxy)phenyl]-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 6398304
PubChem ID 11611680
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