7-(4-butoxyphenyl)-3-[[3-(4-hexoxyphenyl)-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
37
N
5
O
3
S
InChI:
InChI=1/C36H37N5O3S/c1-3-5-7-11-23-44-30-18-14-26(15-19-30)33-28(25-40(38-33)29-12-9-8-10-13-29)24-32-35(42)41-36(45-32)37-34(39-41)27-16-20-31(21-17-27)43-22-6-4-2/h8-10,12-21,24-25H,3-7,11,22-23H2,1-2H3
InChIKey:
InChIKey=MEAOVAMKWQNRCQ-UHFFFAOYAU
SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCCCC)S3)C6=CC=CC=C6
Names:
7-(4-butoxyphenyl)-3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4506956
PubChem ID 6631331
