7-(4-butoxyphenyl)-3-[[3-(2,5-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
29
N
5
O
2
S
InChI:
InChI=1/C32H29N5O2S/c1-4-5-17-39-26-15-13-23(14-16-26)30-33-32-37(35-30)31(38)28(40-32)19-24-20-36(25-9-7-6-8-10-25)34-29(24)27-18-21(2)11-12-22(27)3/h6-16,18-20H,4-5,17H2,1-3H3
InChIKey:
InChIKey=LXUPKXZWSSKYMG-UHFFFAOYAI
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=CC(=C5)C)C)C6=CC=CC=C6)SC3=N2
Names:
7-(4-butoxyphenyl)-3-[[3-(2,5-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504943
PubChem ID 6629057
