(4-cyclopropyl-6-methyl-pyrimidin-2-yl)-diethyl-[2-fluoranyl-6-(oxidanylamino)phenyl]carbonyl-azanium

Systemtic Name: (4-cyclopropyl-6-methyl-pyrimidin-2-yl)-diethyl-[2-fluoranyl-6-(oxidanylamino)phenyl]carbonyl-azanium Openeye Name: (4-cyclopropyl-6-methyl-pyrimidin-2-yl)-diethyl-[2-fluoro-6-(hydroxyamino)benzoyl]ammonium CAS Name: (4-cyclopropyl-6-methyl-2-pyrimidinyl)-diethyl-[[2-fluoro-6-(hydroxyamino)phenyl]-oxomethyl]ammonium IUPAC Name: (4-cyclopropyl-6-methylpyrimidin-2-yl)-diethyl-[2-fluoro-6-(hydroxyamino)benzoyl]azanium Traditional Name: (4-cyclopropyl-6-methyl-pyrimidin-2-yl)-diethyl-[2-fluoro-6-(hydroxyamino)benzoyl]ammonium Formula: C19H24FN4O2+ MolecularWeight: 359.417863

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C1=NC(=CC(=N1)C)C2CC2)C(=O)C3=C(C=CC=C3F)NO

Isomeric SMILES

CC[N+](CC)(C1=NC(=CC(=N1)C)C2CC2)C(=O)C3=C(C=CC=C3F)NO

InChI

InChI=1S/C19H23FN4O2/c1-4-24(5-2,18(25)17-14(20)7-6-8-15(17)23-26)19-21-12(3)11-16(22-19)13-9-10-13/h6-8,11,13H,4-5,9-10H2,1-3H3,(H-,23,25,26)/p+1