(3Z)-7-(4-hexoxyphenyl)-3-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
36
H
31
N
5
O
2
S
InChI:
InChI=1/C36H31N5O2S/c1-2-3-4-10-21-43-31-19-17-26(18-20-31)34-37-36-41(39-34)35(42)32(44-36)23-29-24-40(30-13-6-5-7-14-30)38-33(29)28-16-15-25-11-8-9-12-27(25)22-28/h5-9,11-20,22-24H,2-4,10,21H2,1H3/b32-23-
InChIKey:
InChIKey=WQZWGGBNXFQXMU-SJIPCVTEBK
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7)SC3=N2
Names:
(3Z)-7-(4-hexoxyphenyl)-3-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318584
PubChem ID 11598629
