(E)-N-oxidanyl-3-[4-[(2S)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[(2S)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(2S)-1-[2-(1-pyrazolyl)ethyl]-2-pyrrolidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(2S)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCN2C=CC=N2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1C[C@H](N(C1)CCN2C=CC=N2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H22N4O2/c23-18(20-24)9-6-15-4-7-16(8-5-15)17-3-1-11-21(17)13-14-22-12-2-10-19-22/h2,4-10,12,17,24H,1,3,11,13-14H2,(H,20,23)/b9-6+/t17-/m0/s1