3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C32H27N5O3S


InChI: InChI=1/C32H27N5O3S/c1-32(2,3)23-12-9-20(10-13-23)29-33-31-37(35-29)30(38)27(41-31)18-22-19-36(24-7-5-4-6-8-24)34-28(22)21-11-14-25-26(17-21)40-16-15-39-25/h4-14,17-19H,15-16H2,1-3H3

InChIKey: InChIKey=DKTLPBYZEOJOGJ-UHFFFAOYAF
SMILES: CC(C)(C)C1=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-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4505388
    PubChem ID 6629579