8-[2-(7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl)-2-oxo-ethyl]-3-(4-chlorophenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C32H27ClN6O3
InChI: InChI=1/C32H27ClN6O3/c33-23-14-16-24(17-15-23)38-31(41)28-30(32(38)42)37(36-34-28)19-26(40)39-29(21-10-5-2-6-11-21)25-13-7-12-22(27(25)35-39)18-20-8-3-1-4-9-20/h1-6,8-11,14-18,25,28-30H,7,12-13,19H2
InChIKey: InChIKey=MFZYEXICOLNILH-UHFFFAOYAM
SMILES: C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C(=O)CN4C5C(C(=O)N(C5=O)C6=CC=C(C=C6)Cl)N=N4)C7=CC=CC=C7
Names:
8-[2-(7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl)-2-oxo-ethyl]-3-(4-chlorophenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 4123347
PubChem ID 6053504
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