7-(4-butoxyphenyl)-3-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C34H33N5O3S


InChI: InChI=1/C34H33N5O3S/c1-4-6-19-41-28-15-12-24(13-16-28)32-35-34-39(37-32)33(40)30(43-34)21-26-22-38(27-10-8-7-9-11-27)36-31(26)25-14-17-29(23(3)20-25)42-18-5-2/h7-17,20-22H,4-6,18-19H2,1-3H3

InChIKey: InChIKey=CFDNQAYENVDJJW-UHFFFAOYAZ
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCCC)C)C6=CC=CC=C6)SC3=N2

Names:
    7-(4-butoxyphenyl)-3-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 4505170
    PubChem ID 6629320