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

Molecular Formula: C35H35N5O3S


InChI: InChI=1/C35H35N5O3S/c1-5-6-18-42-29-15-12-25(13-16-29)33-36-35-40(38-33)34(41)31(44-35)20-27-21-39(28-10-8-7-9-11-28)37-32(27)26-14-17-30(24(4)19-26)43-22-23(2)3/h7-17,19-21,23H,5-6,18,22H2,1-4H3

InChIKey: InChIKey=IABGIOAUNMEXHF-UHFFFAOYAE
SMILES: CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC(C)C)C)C6=CC=CC=C6)SC3=N2

Names:
    7-(4-butoxyphenyl)-3-[[3-[3-methyl-4-(2-methylpropoxy)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 4507583
    PubChem ID 6632089