methyl (8E)-4-methyl-8-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C35H32N4O3S


InChI: InChI=1/C35H32N4O3S/c1-21(2)24-15-17-26(18-16-24)32-30(34(41)42-5)23(4)36-35-39(32)33(40)29(43-35)19-27-20-38(28-9-7-6-8-10-28)37-31(27)25-13-11-22(3)12-14-25/h6-21,32H,1-5H3/b29-19+

InChIKey: InChIKey=SAWUPKZAWKYQHH-VUTHCHCSBC
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)C(C)C)C6=CC=CC=C6

Names:
    methyl (8E)-4-methyl-8-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6392026
    PubChem ID 11610950