8-[2-[(7Z)-7-benzylidene-3-phenyl-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:
C32H28N6O3
InChI: InChI=1/C32H28N6O3/c39-26(20-36-30-28(33-35-36)31(40)37(32(30)41)24-16-8-3-9-17-24)38-29(22-13-6-2-7-14-22)25-18-10-15-23(27(25)34-38)19-21-11-4-1-5-12-21/h1-9,11-14,16-17,19,25,28-30H,10,15,18,20H2/b23-19-
InChIKey: InChIKey=AGCCNYNPYZPPHB-NMWGTECJBZ
SMILES: C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C(=O)CN4C5C(C(=O)N(C5=O)C6=CC=CC=C6)N=N4)C7=CC=CC=C7
Names:
8-[2-[(7Z)-7-benzylidene-3-phenyl-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 6380139
PubChem ID 11606685
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