[2-[3-[[3-(4-ethoxy-2-methyl-phenyl)-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: C₃₁H₂₅N₅O₄S

InChI: InChI=1/C31H25N5O4S/c1-4-39-23-14-15-24(19(2)16-23)28-21(18-35(33-28)22-10-6-5-7-11-22)17-27-30(38)36-31(41-27)32-29(34-36)25-12-8-9-13-26(25)40-20(3)37/h5-18H,4H2,1-3H3

InChIKey: InChIKey=KGUQCCAIVSPMPY-UHFFFAOYAQ
SMILES: CCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6)C

Names:
[2-[3-[[3-(4-ethoxy-2-methyl-phenyl)-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 4506093
PubChem ID 6630357