8-[2-[(7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl]-3-phenyl-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C34H32N6O5
InChI: InChI=1/C34H32N6O5/c1-44-25-15-11-21(12-16-25)19-23-7-6-10-27-29(23)36-40(31(27)22-13-17-26(45-2)18-14-22)28(41)20-38-32-30(35-37-38)33(42)39(34(32)43)24-8-4-3-5-9-24/h3-5,8-9,11-19,27,30-32H,6-7,10,20H2,1-2H3/b23-19+
InChIKey: InChIKey=XYCYZVLQYDBKSS-FCDQGJHFBH
SMILES: COC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)OC)C(=O)CN5C6C(C(=O)N(C6=O)C7=CC=CC=C7)N=N5
Names:
8-[2-[(7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl]-3-phenyl-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 6302505
PubChem ID 11594447
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