[(1R)-2-ethoxy-1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-ethoxy-1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-ethoxy-1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-ethoxy-1-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-ethoxy-1-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-2-oxoethyl]azanium Traditional Name: [(1R)-2-ethoxy-1-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-2-keto-ethyl]ammonium Formula: C15H19FN3O2+ MolecularWeight: 292.328663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N(N=C1C)C2=CC=C(C=C2)F)C)[NH3+]

Isomeric SMILES

CCOC(=O)[C@@H](C1=C(N(N=C1C)C2=CC=C(C=C2)F)C)[NH3+]

InChI

InChI=1S/C15H18FN3O2/c1-4-21-15(20)14(17)13-9(2)18-19(10(13)3)12-7-5-11(16)6-8-12/h5-8,14H,4,17H2,1-3H3/p+1/t14-/m1/s1