[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: [5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-(2-hydroxyethyl)ammonium CAS Name: [5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-(2-hydroxyethyl)ammonium Formula: C19H21FN3O+ MolecularWeight: 326.387943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCO)CC2=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCO)CC2=C(NN=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O/c20-18-8-6-16(7-9-18)19-17(12-21-22-19)14-23(10-11-24)13-15-4-2-1-3-5-15/h1-9,12,24H,10-11,13-14H2,(H,21,22)/p+1