[2-[3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C₂₉H₂₁N₅O₄S

InChI: InChI=1/C29H21N5O4S/c1-18(35)38-24-11-7-6-10-23(24)27-30-29-34(32-27)28(36)25(39-29)16-20-17-33(21-8-4-3-5-9-21)31-26(20)19-12-14-22(37-2)15-13-19/h3-17H,1-2H3

InChIKey: InChIKey=ZYDXZJBDXJLYPW-UHFFFAOYAC
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OC)C6=CC=CC=C6)SC3=N2

Names:
[2-[3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
PubChem CID 4502940
PubChem ID 6626833