(3Z)-7-(4-hexoxyphenyl)-3-[[3-(4-methoxy-3-methyl-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/c1-4-5-6-10-19-42-28-16-13-24(14-17-28)32-35-34-39(37-32)33(40)30(43-34)21-26-22-38(27-11-8-7-9-12-27)36-31(26)25-15-18-29(41-3)23(2)20-25/h7-9,11-18,20-22H,4-6,10,19H2,1-3H3/b30-21-

InChIKey: InChIKey=XBNGETLVCJLJPE-OFWBYEQRBD
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)C)C6=CC=CC=C6)SC3=N2

Names:
    (3Z)-7-(4-hexoxyphenyl)-3-[[3-(4-methoxy-3-methyl-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 6318597
    PubChem ID 11598641