N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C25H20N6O5S
InChI: InChI=1/C25H20N6O5S/c1-15-22(25(34)30(28(15)2)17-8-4-3-5-9-17)27-20(32)12-29-14-26-23-21(24(29)33)19(13-37-23)16-7-6-10-18(11-16)31(35)36/h3-11,13-14H,12H2,1-2H3,(H,27,32)/f/h27H
InChIKey: InChIKey=SZCGFNLLUVKJNW-LELJVTLKCF
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 2075743
PubChem ID 11552189
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