2-[4-[4-amino-3-cyano-9-(trifluoromethyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C17H14F3N5O4
InChI: InChI=1/C17H14F3N5O4/c1-27-10-4-7(2-3-9(10)28-6-11(22)26)12-8(5-21)15(23)29-16-13(12)14(24-25-16)17(18,19)20/h2-4,12H,6,23H2,1H3,(H2,22,26)(H,24,25)/f/h24H,22H2
InChIKey: InChIKey=YJBDULXIIIUTCR-HQOSXFPVCF
SMILES: COC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OCC(=O)N
Names:
2-[4-[4-amino-3-cyano-9-(trifluoromethyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 3154850
PubChem ID 4817505
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