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

Systemtic Name: (E)-3-[4-[4-methyl-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperazin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[4-methyl-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperazin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[4-methyl-1-[2-(3-pyrazolo[1,5-a]pyridinyl)ethyl]-2-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[4-methyl-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperazin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[4-methyl-1-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)piperazin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=C(C=C2)C=CC(=O)NO)CCC3=C4C=CC=CN4N=C3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=C(C=C2)/C=C/C(=O)NO)CCC3=C4C=CC=CN4N=C3

InChI

InChI=1S/C23H27N5O2/c1-26-14-15-27(13-11-20-16-24-28-12-3-2-4-21(20)28)22(17-26)19-8-5-18(6-9-19)7-10-23(29)25-30/h2-10,12,16,22,30H,11,13-15,17H2,1H3,(H,25,29)/b10-7+