[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C24H24FN4O+ MolecularWeight: 403.471963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCC3=CC=CC=N3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCC3=CC=CC=N3)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN4O/c1-30-21-11-9-18(10-12-21)24-19(16-26-15-13-20-6-4-5-14-27-20)17-29(28-24)23-8-3-2-7-22(23)25/h2-12,14,17,26H,13,15-16H2,1H3/p+1