8-[2-[3-(4-methylphenyl)-7-[(4-methylphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl]-3-(4-nitrophenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C34H31N7O5
InChI: InChI=1/C34H31N7O5/c1-20-6-10-22(11-7-20)18-24-4-3-5-27-29(24)36-40(31(27)23-12-8-21(2)9-13-23)28(42)19-38-32-30(35-37-38)33(43)39(34(32)44)25-14-16-26(17-15-25)41(45)46/h6-18,27,30-32H,3-5,19H2,1-2H3
InChIKey: InChIKey=MAJCDONOJJQSSW-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)C)C(=O)CN5C6C(C(=O)N(C6=O)C7=CC=C(C=C7)[N+](=O)[O-])N=N5
Names:
8-[2-[3-(4-methylphenyl)-7-[(4-methylphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl]-3-(4-nitrophenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 4136341
PubChem ID 6070861
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