8-[2-[3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl]-3-(4-methylphenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione

Molecular Formula: C37H38N6O5


InChI: InChI=1/C37H38N6O5/c1-4-47-28-17-11-24(12-18-28)21-26-7-6-8-30-32(26)39-43(34(30)25-13-19-29(20-14-25)48-5-2)31(44)22-41-35-33(38-40-41)36(45)42(37(35)46)27-15-9-23(3)10-16-27/h9-21,30,33-35H,4-8,22H2,1-3H3

InChIKey: InChIKey=IMYKOXVWBFZGFF-UHFFFAOYAC
SMILES: CCOC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)OCC)C(=O)CN5C6C(C(=O)N(C6=O)C7=CC=C(C=C7)C)N=N5

Names:
    8-[2-[3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl]-3-(4-methylphenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione

Registries:
    PubChem CID 3549506
    PubChem ID 4798319