3-[[3-(4-hexoxyphenyl)-1-phenyl-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
35
H
35
N
5
O
3
S
InChI:
InChI=1/C35H35N5O3S/c1-3-5-6-10-22-43-30-17-13-25(14-18-30)32-27(24-39(37-32)28-11-8-7-9-12-28)23-31-34(41)40-35(44-31)36-33(38-40)26-15-19-29(20-16-26)42-21-4-2/h7-9,11-20,23-24H,3-6,10,21-22H2,1-2H3
InChIKey:
InChIKey=LPRSQUKEXJXWKJ-UHFFFAOYAG
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCCC)S3)C6=CC=CC=C6
Names:
3-[[3-(4-hexoxyphenyl)-1-phenyl-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 4506955
PubChem ID 6631330
