N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C26H23N5O4S
InChI: InChI=1/C26H23N5O4S/c1-16-23(26(34)31(29(16)2)18-7-5-4-6-8-18)28-21(32)13-30-15-27-24-22(25(30)33)20(14-36-24)17-9-11-19(35-3)12-10-17/h4-12,14-15H,13H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=RPBZEWBINYANGW-LBOYIXSDCW
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)OC
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1411994
PubChem ID 11543310
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|