N-oxidanyl-2-[6-pyrrolidin-1-yl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[6-pyrrolidin-1-yl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]ethanamide Openeye Name: 2-[6-pyrrolidin-1-yl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[6-(1-pyrrolidinyl)-2-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]acetamide IUPAC Name: N-hydroxy-2-[6-pyrrolidin-1-yl-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]acetamide Traditional Name: 2-[6-pyrrolidino-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]ethanehydroxamic acid Formula: C17H17F3N4O2 MolecularWeight: 366.33769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=C2)CC(=O)NO)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=C2)CC(=O)NO)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N4O2/c18-17(19,20)12-5-3-4-11(8-12)16-21-13(10-15(25)23-26)9-14(22-16)24-6-1-2-7-24/h3-5,8-9,26H,1-2,6-7,10H2,(H,23,25)