(3Z)-3-[[3-(3-chloro-4-propoxy-phenyl)-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
35
H
34
ClN
5
O
3
S
InChI:
InChI=1/C35H34ClN5O3S/c1-3-5-6-10-20-43-28-16-13-24(14-17-28)33-37-35-41(39-33)34(42)31(45-35)22-26-23-40(27-11-8-7-9-12-27)38-32(26)25-15-18-30(29(36)21-25)44-19-4-2/h7-9,11-18,21-23H,3-6,10,19-20H2,1-2H3/b31-22-
InChIKey:
InChIKey=ATXZVILJVMMKCP-VAMRJTSQBU
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCCC)Cl)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(3-chloro-4-propoxy-phenyl)-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 6318610
PubChem ID 11598650
