(E)-N-oxidanyl-3-[4-[1-[(2-phenylpyrazol-3-yl)methyl]pyrrolidin-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[1-[(2-phenylpyrazol-3-yl)methyl]pyrrolidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[1-[(2-phenylpyrazol-3-yl)methyl]pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[1-[(2-phenyl-3-pyrazolyl)methyl]-2-pyrrolidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[1-[(2-phenylpyrazol-3-yl)methyl]pyrrolidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[1-[(2-phenylpyrazol-3-yl)methyl]pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1CC(N(C1)CC2=CC=NN2C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H24N4O2/c28-23(25-29)13-10-18-8-11-19(12-9-18)22-7-4-16-26(22)17-21-14-15-24-27(21)20-5-2-1-3-6-20/h1-3,5-6,8-15,22,29H,4,7,16-17H2,(H,25,28)/b13-10+