[2-[3-[[3-(4-hexoxyphenyl)-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: C34H31N5O4S


InChI: InChI=1/C34H31N5O4S/c1-3-4-5-11-20-42-27-18-16-24(17-19-27)31-25(22-38(36-31)26-12-7-6-8-13-26)21-30-33(41)39-34(44-30)35-32(37-39)28-14-9-10-15-29(28)43-23(2)40/h6-10,12-19,21-22H,3-5,11,20H2,1-2H3

InChIKey: InChIKey=JVHQYXBELIYORA-UHFFFAOYAC
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6

Names:
    [2-[3-[[3-(4-hexoxyphenyl)-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 4507117
    PubChem ID 6631533