Molecular Formula: C37H36N4O5S
InChI: InChI=1/C37H36N4O5S/c1-23(2)19-20-46-30-17-11-25(12-18-30)33-27(22-40(39-33)28-9-7-6-8-10-28)21-31-35(42)41-34(26-13-15-29(44-4)16-14-26)32(36(43)45-5)24(3)38-37(41)47-31/h6-18,21-23,34H,19-20H2,1-5H3/b31-21-
InChIKey: InChIKey=FSKYUBQCZJVQKJ-YQYKVWLJBD SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OC
Names: methyl (8Z)-2-(4-methoxyphenyl)-4-methyl-8-[[3-[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 6294903 PubChem ID 11591841