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

Molecular Formula: C38H35N5O7S2


InChI: InChI=1/C38H35N5O7S2/c1-4-20-50-37(45)33-25(2)39-38-43(35(33)27-10-14-30(48-3)15-11-27)36(44)32(51-38)23-28-24-42(29-8-6-5-7-9-29)40-34(28)26-12-16-31(17-13-26)52(46,47)41-18-21-49-22-19-41/h4-17,23-24,35H,1,18-22H2,2-3H3/b32-23-

InChIKey: InChIKey=CRMUFDJFXCLXDV-SJIPCVTEBK
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC=CC=C6)SC2=N1)C7=CC=C(C=C7)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-8-[[3-(4-morpholin-4-ylsulfonylphenyl)-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 6292439
    PubChem ID 11590913