(3Z)-7-(4-butoxyphenyl)-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
35
H
35
N
5
O
3
S
InChI:
InChI=1/C35H35N5O3S/c1-4-5-20-42-29-17-13-26(14-18-29)33-36-35-40(38-33)34(41)31(44-35)22-27-23-39(28-9-7-6-8-10-28)37-32(27)25-11-15-30(16-12-25)43-21-19-24(2)3/h6-18,22-24H,4-5,19-21H2,1-3H3/b31-22-
InChIKey:
InChIKey=ZSIPZWXTFCCDOL-VAMRJTSQBM
SMILES:
CCCCOC1=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-butoxyphenyl)-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 6384622
PubChem ID 11608284
