3-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-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
34
H
33
N
5
O
3
S
InChI:
InChI=1/C34H33N5O3S/c1-5-17-41-28-14-11-24(12-15-28)32-35-34-39(37-32)33(40)30(43-34)19-26-20-38(27-9-7-6-8-10-27)36-31(26)25-13-16-29(23(4)18-25)42-21-22(2)3/h6-16,18-20,22H,5,17,21H2,1-4H3
InChIKey:
InChIKey=YMCKORHHBQKHCZ-UHFFFAOYAV
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC(C)C)C)C6=CC=CC=C6)SC3=N2
Names:
3-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-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 4507582
PubChem ID 6632088
