3-(4-chlorophenyl)-8-[2-[3-(2,4-dimethylphenyl)-5-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C30H27ClN6O4
InChI: InChI=1/C30H27ClN6O4/c1-17-4-13-23(18(2)14-17)24-15-25(19-5-11-22(41-3)12-6-19)37(33-24)26(38)16-35-28-27(32-34-35)29(39)36(30(28)40)21-9-7-20(31)8-10-21/h4-14,25,27-28H,15-16H2,1-3H3
InChIKey: InChIKey=XACVTFMMJJSWFJ-UHFFFAOYAD
SMILES: CC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=O)CN4C5C(C(=O)N(C5=O)C6=CC=C(C=C6)Cl)N=N4)C
Names:
3-(4-chlorophenyl)-8-[2-[3-(2,4-dimethylphenyl)-5-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 4110458
PubChem ID 6036034
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