3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(3-methylbenzofuran-2-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
35
H
31
N
5
O
3
S
InChI:
InChI=1/C35H31N5O3S/c1-3-4-5-11-20-42-27-18-16-24(17-19-27)31-25(22-39(37-31)26-12-7-6-8-13-26)21-30-34(41)40-35(44-30)36-33(38-40)32-23(2)28-14-9-10-15-29(28)43-32/h6-10,12-19,21-22H,3-5,11,20H2,1-2H3
InChIKey:
InChIKey=HFYNQCHOOLPWSG-UHFFFAOYAB
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C6=CC=CC=C6O5)C)S3)C7=CC=CC=C7
Names:
3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(3-methylbenzofuran-2-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4507120
PubChem ID 6631536
