(3Z)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-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:
C33H29N5O4S
InChI: InChI=1/C33H29N5O4S/c1-2-3-7-16-40-26-13-10-22(11-14-26)31-34-33-38(36-31)32(39)29(43-33)20-24-21-37(25-8-5-4-6-9-25)35-30(24)23-12-15-27-28(19-23)42-18-17-41-27/h4-6,8-15,19-21H,2-3,7,16-18H2,1H3/b29-20-
InChIKey: InChIKey=XYMDBRMPVQOMGM-BRPDVVIDBP
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OCCO6)C7=CC=CC=C7)SC3=N2
Names:
(3Z)-3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-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 6318558
PubChem ID 11598609
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