(3Z)-3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
28
ClN
5
O
2
S
InChI:
InChI=1/C32H28ClN5O2S/c1-2-3-4-8-19-40-27-17-13-23(14-18-27)30-34-32-38(36-30)31(39)28(41-32)20-24-21-37(26-9-6-5-7-10-26)35-29(24)22-11-15-25(33)16-12-22/h5-7,9-18,20-21H,2-4,8,19H2,1H3/b28-20-
InChIKey:
InChIKey=QTKLBKCQMWINPS-RRAHZORUBA
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318590
PubChem ID 11598635
