(E)-3-[2-fluoranyl-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-fluoranyl-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-fluoro-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-fluoro-4-[(2S)-1-[2-(3-pyrazolo[1,5-a]pyridinyl)ethyl]-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-fluoro-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-fluoro-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=C3C=CC=CN3N=C2)C4=CC(=C(C=C4)C=CC(=O)NO)F

Isomeric SMILES

C1C[C@H](N(C1)CCC2=C3C=CC=CN3N=C2)C4=CC(=C(C=C4)/C=C/C(=O)NO)F

InChI

InChI=1S/C22H23FN4O2/c23-19-14-17(7-6-16(19)8-9-22(28)25-29)20-5-3-11-26(20)13-10-18-15-24-27-12-2-1-4-21(18)27/h1-2,4,6-9,12,14-15,20,29H,3,5,10-11,13H2,(H,25,28)/b9-8+/t20-/m0/s1