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

Molecular Formula: C38H34N4O7S


InChI: InChI=1/C38H34N4O7S/c1-6-19-48-29-16-13-25(14-17-29)34-27(22-41(40-34)28-11-9-8-10-12-28)21-32-36(44)42-35(26-15-18-30(49-24(4)43)31(20-26)46-5)33(37(45)47-7-2)23(3)39-38(42)50-32/h6,8-18,20-22,35H,1,7,19H2,2-5H3/b32-21-

InChIKey: InChIKey=OOEXGZQEJORTJM-QXPFVDMIBV
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC=C)C6=CC=CC=C6)S2)C

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

Registries:
    PubChem CID 6297522
    PubChem ID 11592767