N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-oxo-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C28H27N5O3S
InChI: InChI=1/C28H27N5O3S/c1-17(2)19-10-12-20(13-11-19)22-15-37-26-24(22)27(35)32(16-29-26)14-23(34)30-25-18(3)31(4)33(28(25)36)21-8-6-5-7-9-21/h5-13,15-17H,14H2,1-4H3,(H,30,34)/f/h30H
InChIKey: InChIKey=OYLFVLZZCBVQMW-SREBMQDQCI
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)C(C)C
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-oxo-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1412029
PubChem ID 11543332
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