[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl-(2-hydroxyethyl)-methyl-azanium Openeye Name: [3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl-(2-hydroxyethyl)-methyl-ammonium CAS Name: [3-(3-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]methyl-(2-hydroxyethyl)-methylammonium IUPAC Name: [3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl-(2-hydroxyethyl)-methylazanium Traditional Name: [3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl-(2-hydroxyethyl)-methyl-ammonium Formula: C20H23FN3O+ MolecularWeight: 340.414523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH+](C)CCO

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH+](C)CCO

InChI

InChI=1S/C20H22FN3O/c1-15-5-3-8-19(11-15)24-14-17(13-23(2)9-10-25)20(22-24)16-6-4-7-18(21)12-16/h3-8,11-12,14,25H,9-10,13H2,1-2H3/p+1