prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-8-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C39H38N4O5S


InChI: InChI=1/C39H38N4O5S/c1-6-21-48-38(45)34-26(4)40-39-43(36(34)28-14-16-31(46-5)17-15-28)37(44)33(49-39)23-29-24-42(30-10-8-7-9-11-30)41-35(29)27-12-18-32(19-13-27)47-22-20-25(2)3/h6-19,23-25,36H,1,20-22H2,2-5H3/b33-23-

InChIKey: InChIKey=OGYIUEWKWPJWMD-SNCSUOKWBK
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-8-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6294947
    PubChem ID 11591855