(3Z)-7-(4-hexoxyphenyl)-3-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
33
N
5
O
3
S
InChI:
InChI=1/C34H33N5O3S/c1-4-5-6-10-19-42-28-16-13-24(14-17-28)32-35-34-39(37-32)33(40)30(43-34)21-26-22-38(27-11-8-7-9-12-27)36-31(26)25-15-18-29(41-3)23(2)20-25/h7-9,11-18,20-22H,4-6,10,19H2,1-3H3/b30-21-
InChIKey:
InChIKey=XBNGETLVCJLJPE-OFWBYEQRBD
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-hexoxyphenyl)-3-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318597
PubChem ID 11598641