8-[2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-3-(4-methylphenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Molecular Formula:
C
28
H
23
ClN
6
O
3
InChI:
InChI=1/C28H23ClN6O3/c1-17-7-13-21(14-8-17)34-27(37)25-26(28(34)38)33(32-30-25)16-24(36)35-23(19-5-3-2-4-6-19)15-22(31-35)18-9-11-20(29)12-10-18/h2-14,23,25-26H,15-16H2,1H3
InChIKey:
InChIKey=SOWMTRJNNUVSAC-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=N3)CC(=O)N4C(CC(=N4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6
Names:
8-[2-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-3-(4-methylphenyl)-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione
Registries:
PubChem CID 3615503
PubChem ID 9765971
