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

Molecular Formula: C₃₈H₃₆N₄O₇S

InChI: InChI=1/C38H36N4O7S/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/h8-18,20-22,35H,6-7,19H2,1-5H3

InChIKey: InChIKey=PLGNKSZPVZNXBL-UHFFFAOYAW
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC(=C(C=C5)OC(=O)C)OC)C6=CC=CC=C6

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

Registries:
PubChem CID 4091844
PubChem ID 6011139