(E)-3-[4-[(2S)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2S)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(2S)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(2S)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN2CCCC2C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CC1=C(C(=NN1)C)CCN2CCC[C@H]2C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H26N4O2/c1-14-18(15(2)22-21-14)11-13-24-12-3-4-19(24)17-8-5-16(6-9-17)7-10-20(25)23-26/h5-10,19,26H,3-4,11-13H2,1-2H3,(H,21,22)(H,23,25)/b10-7+/t19-/m0/s1