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

Systemtic Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(2-methoxyethyl)-methyl-azanium Openeye Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(2-methoxyethyl)-methyl-ammonium CAS Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-(2-methoxyethyl)-methylammonium IUPAC Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(2-methoxyethyl)-methylazanium Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(2-methoxyethyl)-methyl-ammonium Formula: C21H25FN3O+ MolecularWeight: 354.441103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O/c1-16-4-10-20(11-5-16)25-15-18(14-24(2)12-13-26-3)21(23-25)17-6-8-19(22)9-7-17/h4-11,15H,12-14H2,1-3H3/p+1