3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
27
N
5
O
3
S
InChI:
InChI=1/C32H27N5O3S/c1-3-15-39-26-12-9-21(10-13-26)30-33-32-37(35-30)31(38)28(41-32)18-24-19-36(25-7-5-4-6-8-25)34-29(24)22-11-14-27-23(17-22)16-20(2)40-27/h4-14,17-20H,3,15-16H2,1-2H3
InChIKey:
InChIKey=MLKDGUHHMCNUOH-UHFFFAOYAR
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OC(C6)C)C7=CC=CC=C7)SC3=N2
Names:
3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508489
PubChem ID 6633099
