2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Molecular Formula:
C25H20ClN5O3S
InChI: InChI=1/C25H20ClN5O3S/c1-15-22(25(34)31(29(15)2)18-6-4-3-5-7-18)28-20(32)12-30-14-27-23-21(24(30)33)19(13-35-23)16-8-10-17(26)11-9-16/h3-11,13-14H,12H2,1-2H3,(H,28,32)/f/h28H
InChIKey: InChIKey=FIXXHXASXTWNJO-LBOYIXSDCQ
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)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Registries:
PubChem CID 1411992
PubChem ID 11543308
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