ethyl (8Z)-2-(4-methoxyphenyl)-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: C39H40N4O5S


InChI: InChI=1/C39H40N4O5S/c1-7-47-38(45)34-26(5)40-39-43(36(34)27-13-16-31(46-6)17-14-27)37(44)33(49-39)22-29-23-42(30-11-9-8-10-12-30)41-35(29)28-15-18-32(25(4)21-28)48-20-19-24(2)3/h8-18,21-24,36H,7,19-20H2,1-6H3/b33-22-

InChIKey: InChIKey=ZYJMHYBOZISXPT-NVMPUMLXBP
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)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-methoxyphenyl)-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 6298741
    PubChem ID 11593216