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

Systemtic Name: (E)-3-[3-chloranyl-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-chloro-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-chloro-4-[(2S)-1-[2-(3-pyrazolo[1,5-a]pyridinyl)ethyl]-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-chloro-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-chloro-4-[(2S)-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c23-19-14-16(7-9-22(28)25-29)6-8-18(19)21-5-3-11-26(21)13-10-17-15-24-27-12-2-1-4-20(17)27/h1-2,4,6-9,12,14-15,21,29H,3,5,10-11,13H2,(H,25,28)/b9-7+/t21-/m0/s1