(8Z)-3-[(4-methylphenyl)methyl]-8-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
32
H
27
N
5
O
2
S
InChI:
InChI=1/C32H27N5O2S/c1-19-10-12-23(13-11-19)16-26-30(38)33-32-37(34-26)31(39)27(40-32)17-24-18-36(25-8-6-5-7-9-25)35-29(24)28-21(3)14-20(2)15-22(28)4/h5-15,17-18H,16H2,1-4H3/b27-17-
InChIKey:
InChIKey=SSJHKHLVGUVPJD-PKAZHMFMBX
SMILES:
CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5C)C)C)C6=CC=CC=C6)SC3=NC2=O
Names:
(8Z)-3-[(4-methylphenyl)methyl]-8-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 6387348
PubChem ID 11609279