(3Z)-3-[[3-(3,4-dimethoxyphenyl)-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:
C33H31N5O4S
InChI: InChI=1/C33H31N5O4S/c1-4-5-9-18-42-26-15-12-22(13-16-26)31-34-33-38(36-31)32(39)29(43-33)20-24-21-37(25-10-7-6-8-11-25)35-30(24)23-14-17-27(40-2)28(19-23)41-3/h6-8,10-17,19-21H,4-5,9,18H2,1-3H3/b29-20-
InChIKey: InChIKey=YKFVSIDLCDNHGK-BRPDVVIDBM
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(3,4-dimethoxyphenyl)-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 6318544
PubChem ID 11598596
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