(3Z)-3-[(3-benzofuran-2-yl-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
34
H
29
N
5
O
3
S
InChI:
InChI=1/C34H29N5O3S/c1-2-3-4-10-19-41-27-17-15-23(16-18-27)32-35-34-39(37-32)33(40)30(43-34)21-25-22-38(26-12-6-5-7-13-26)36-31(25)29-20-24-11-8-9-14-28(24)42-29/h5-9,11-18,20-22H,2-4,10,19H2,1H3/b30-21-
InChIKey:
InChIKey=OGRKSKDQEWMWEB-OFWBYEQRBY
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=CC=CC=C6O5)C7=CC=CC=C7)SC3=N2
Names:
(3Z)-3-[(3-benzofuran-2-yl-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 6318612
PubChem ID 11598651
