3-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-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/c1-5-15-39-26-13-11-23(12-14-26)30-33-32-37(35-30)31(38)27(40-32)18-24-19-36(25-9-7-6-8-10-25)34-29(24)28-21(3)16-20(2)17-22(28)4/h6-14,16-19H,5,15H2,1-4H3
InChIKey:
InChIKey=GOPHXOHMYSLLPL-UHFFFAOYAF
SMILES:
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5C)C)C)C6=CC=CC=C6)SC3=N2
Names:
3-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4502032
PubChem ID 6625820
