2-[9-(4-bromophenyl)-8-methyl-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:
C26H22BrN5O3S
InChI: InChI=1/C26H22BrN5O3S/c1-15-23(26(35)32(30(15)3)19-7-5-4-6-8-19)29-20(33)13-31-14-28-24-22(25(31)34)21(16(2)36-24)17-9-11-18(27)12-10-17/h4-12,14H,13H2,1-3H3,(H,29,33)/f/h29H
InChIKey: InChIKey=KUBYUNGORNEHBW-PKRZOPRNCH
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=C(C=C5)Br
Names:
2-[9-(4-bromophenyl)-8-methyl-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 1412013
PubChem ID 11543322
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