3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
30
H
27
N
5
O
2
S
2
InChI:
InChI=1/C30H27N5O2S2/c1-2-3-4-8-17-37-24-15-13-21(14-16-24)27-22(20-34(32-27)23-10-6-5-7-11-23)19-26-29(36)35-30(39-26)31-28(33-35)25-12-9-18-38-25/h5-7,9-16,18-20H,2-4,8,17H2,1H3
InChIKey:
InChIKey=JZDQLOMPSXCBHW-UHFFFAOYAL
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CS5)S3)C6=CC=CC=C6
Names:
3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4507115
PubChem ID 6631531
