7-(4-butoxyphenyl)-3-[[3-(3,4-dimethoxyphenyl)-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
4
S
InChI:
InChI=1/C32H29N5O4S/c1-4-5-17-41-25-14-11-21(12-15-25)30-33-32-37(35-30)31(38)28(42-32)19-23-20-36(24-9-7-6-8-10-24)34-29(23)22-13-16-26(39-2)27(18-22)40-3/h6-16,18-20H,4-5,17H2,1-3H3
InChIKey:
InChIKey=KLENULKGSIRKGY-UHFFFAOYAB
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)SC3=N2
Names:
7-(4-butoxyphenyl)-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4501338
PubChem ID 6624999
