(3Z)-7-(4-ethoxyphenyl)-3-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
33
H
31
N
5
O
3
S
InChI:
InChI=1/C33H31N5O3S/c1-4-40-27-16-12-24(13-17-27)31-34-33-38(36-31)32(39)29(42-33)20-25-21-37(26-8-6-5-7-9-26)35-30(25)23-10-14-28(15-11-23)41-19-18-22(2)3/h5-17,20-22H,4,18-19H2,1-3H3/b29-20-
InChIKey:
InChIKey=YPLGSVGZEUPUTL-BRPDVVIDBQ
SMILES:
CCOC1=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:
(3Z)-7-(4-ethoxyphenyl)-3-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6384621
PubChem ID 11608283
