2-[3-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C23H18F3N5O3
InChI: InChI=1/C23H18F3N5O3/c1-12-19-20(15(10-27)21(28)34-22(19)31-30-12)13-5-4-6-14(9-13)33-11-18(32)29-17-8-3-2-7-16(17)23(24,25)26/h2-9,20H,11,28H2,1H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey: InChIKey=ZFPGPVZBBALQFL-CYSPOYASCN
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4C(F)(F)F
Names:
2-[3-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 3568250
PubChem ID 4832428
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