3-[[3-[4-(3-methylbutoxy)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/c1-4-19-41-28-16-12-25(13-17-28)32-35-34-39(37-32)33(40)30(43-34)21-26-22-38(27-8-6-5-7-9-27)36-31(26)24-10-14-29(15-11-24)42-20-18-23(2)3/h5-17,21-23H,4,18-20H2,1-3H3
InChIKey:
InChIKey=XWLIOGZPCZZTBY-UHFFFAOYAT
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCCC(C)C)C6=CC=CC=C6)SC3=N2
Names:
3-[[3-[4-(3-methylbutoxy)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 4451433
PubChem ID 6562596
