3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C31H25N5O4S
InChI: InChI=1/C31H25N5O4S/c1-2-14-38-24-11-8-20(9-12-24)29-32-31-36(34-29)30(37)27(41-31)18-22-19-35(23-6-4-3-5-7-23)33-28(22)21-10-13-25-26(17-21)40-16-15-39-25/h3-13,17-19H,2,14-16H2,1H3
InChIKey: InChIKey=SZBKOXBVBSTBEF-UHFFFAOYAS
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OCCO6)C7=CC=CC=C7)SC3=N2
Names:
3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4505391
PubChem ID 6629582
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