ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[3-[3-methyl-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: C41H42N4O7S


InChI: InChI=1/C41H42N4O7S/c1-8-50-40(48)36-26(5)42-41-45(38(36)29-15-17-33(52-27(6)46)34(21-29)49-7)39(47)35(53-41)22-30-23-44(31-12-10-9-11-13-31)43-37(30)28-14-16-32(25(4)20-28)51-19-18-24(2)3/h9-17,20-24,38H,8,18-19H2,1-7H3/b35-22-

InChIKey: InChIKey=RTLJQNGMIKCEKY-QHDYCIAZBO
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)OCCC(C)C)C)C6=CC=CC=C6)S2)C

Names:
    ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[3-[3-methyl-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 6298744
    PubChem ID 11593217