[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H25FN3O2+ MolecularWeight: 382.451203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C[NH2+]CC2CCCO2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C[NH2+]C[C@H]2CCCO2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H24FN3O2/c1-16-21(15-24-14-20-8-5-13-27-20)22(28-19-11-9-17(23)10-12-19)26(25-16)18-6-3-2-4-7-18/h2-4,6-7,9-12,20,24H,5,8,13-15H2,1H3/p+1/t20-/m1/s1