2-[[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-fluorophenyl)-4-propoxy-3-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-fluorophenyl)-4-propoxypyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C17H24FN4O2+ MolecularWeight: 335.396463

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)NCC[NH+](C)C)C2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)NCC[NH+](C)C)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN4O2/c1-4-11-24-15-12-22(14-7-5-13(18)6-8-14)20-16(15)17(23)19-9-10-21(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)/p+1