(3Z)-7-(4-hexoxyphenyl)-3-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
31
N
5
O
2
S
InChI:
InChI=1/C33H31N5O2S/c1-3-4-5-9-20-40-28-18-16-25(17-19-28)31-34-33-38(36-31)32(39)29(41-33)21-26-22-37(27-10-7-6-8-11-27)35-30(26)24-14-12-23(2)13-15-24/h6-8,10-19,21-22H,3-5,9,20H2,1-2H3/b29-21-
InChIKey:
InChIKey=QNESCERAKORUQE-ANYBSYGZBE
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-hexoxyphenyl)-3-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318589
PubChem ID 11598634
