prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C37H34N4O4S


InChI: InChI=1/C37H34N4O4S/c1-7-17-45-36(43)32-25(5)38-37-41(34(32)26-13-15-29(44-6)16-14-26)35(42)30(46-37)20-27-21-40(28-11-9-8-10-12-28)39-33(27)31-23(3)18-22(2)19-24(31)4/h7-16,18-21,34H,1,17H2,2-6H3/b30-20-

InChIKey: InChIKey=MAEWVSQQRMLFKO-COEJQBHMBV
SMILES: CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C

Names:
    prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6294950
    PubChem ID 11591858