(3Z)-3-[[3-(3-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
28
FN
5
O
3
S
InChI:
InChI=1/C32H28FN5O3S/c1-3-4-8-17-41-25-14-11-21(12-15-25)30-34-32-38(36-30)31(39)28(42-32)19-23-20-37(24-9-6-5-7-10-24)35-29(23)22-13-16-27(40-2)26(33)18-22/h5-7,9-16,18-20H,3-4,8,17H2,1-2H3/b28-19-
InChIKey:
InChIKey=OCPNCKIFTLRQRN-USHMODERBP
SMILES:
CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)F)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(3-fluoro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318559
PubChem ID 11598610
