3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-ethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C30H23N5O4S
InChI: InChI=1/C30H23N5O4S/c1-2-37-23-11-8-19(9-12-23)28-31-30-35(33-28)29(36)26(40-30)17-21-18-34(22-6-4-3-5-7-22)32-27(21)20-10-13-24-25(16-20)39-15-14-38-24/h3-13,16-18H,2,14-15H2,1H3
InChIKey: InChIKey=PSADFILMHIULKT-UHFFFAOYAU
SMILES: CCOC1=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-ethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4505389
PubChem ID 6629580
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