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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(2S)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(2S)-1-[3-(1-pyrazolyl)propyl]-2-pyrrolidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(2S)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-(3-pyrazol-1-ylpropyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCN2C=CC=N2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1C[C@H](N(C1)CCCN2C=CC=N2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H24N4O2/c24-19(21-25)10-7-16-5-8-17(9-6-16)18-4-1-12-22(18)13-3-15-23-14-2-11-20-23/h2,5-11,14,18,25H,1,3-4,12-13,15H2,(H,21,24)/b10-7+/t18-/m0/s1