N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C28H27N5O3S
InChI: InChI=1/C28H27N5O3S/c1-16-11-12-20(13-17(16)2)23-19(4)37-26-24(23)27(35)32(15-29-26)14-22(34)30-25-18(3)31(5)33(28(25)36)21-9-7-6-8-10-21/h6-13,15H,14H2,1-5H3,(H,30,34)/f/h30H
InChIKey: InChIKey=OTZNOBQJOHNPPM-SREBMQDQCV
SMILES: CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C)C
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1412016
PubChem ID 11543325
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|