N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide
Molecular Formula:
C22H19F5N4O5
InChI: InChI=1/C22H19F5N4O5/c23-17-14(18(24)20(26)21(27)19(17)25)5-6-16(33)28-15(11-32)22(34)30-9-7-29(8-10-30)12-1-3-13(4-2-12)31(35)36/h1-6,15,32H,7-11H2,(H,28,33)/f/h28H
InChIKey: InChIKey=QBRWUYHGNQNUOX-LBOYIXSDCF
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(CO)NC(=O)C=CC3=C(C(=C(C(=C3F)F)F)F)F
Names:
N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enamide
Registries:
PubChem CID 4472727
PubChem ID 6593106
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