(3Z)-7-(4-butoxyphenyl)-3-[[3-(4-ethoxyphenyl)-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
3
S
InChI:
InChI=1/C32H29N5O3S/c1-3-5-19-40-27-17-13-23(14-18-27)30-33-32-37(35-30)31(38)28(41-32)20-24-21-36(25-9-7-6-8-10-25)34-29(24)22-11-15-26(16-12-22)39-4-2/h6-18,20-21H,3-5,19H2,1-2H3/b28-20-
InChIKey:
InChIKey=ZQGINXIVSRBBKS-RRAHZORUBG
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-butoxyphenyl)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6368384
PubChem ID 11602486
