(3Z)-3-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-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/c1-3-4-8-19-39-27-17-15-24(16-18-27)30-33-32-37(35-30)31(38)28(40-32)20-25-21-36(26-9-6-5-7-10-26)34-29(25)23-13-11-22(2)12-14-23/h5-7,9-18,20-21H,3-4,8,19H2,1-2H3/b28-20-
InChIKey:
InChIKey=RTGMKPNOGRNTAD-RRAHZORUBH
SMILES:
CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318553
PubChem ID 11598605
