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]-N,N-diethyl-acetamide
Molecular Formula:
C21H22F3N5O4
InChI: InChI=1/C21H22F3N5O4/c1-4-29(5-2)15(30)10-32-13-7-6-11(8-14(13)31-3)16-12(9-25)19(26)33-20-17(16)18(27-28-20)21(22,23)24/h6-8,16H,4-5,10,26H2,1-3H3,(H,27,28)/f/h27H
InChIKey: InChIKey=AUMRSWNGWILFJG-LELJVTLKCA
SMILES: CCN(CC)C(=O)COC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OC
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]-N,N-diethyl-acetamide
Registries:
PubChem CID 3610917
PubChem ID 9764129
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