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

Systemtic Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyridin-3-yloxyethyl)azanium Openeye Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(3-pyridyloxy)ethyl]ammonium CAS Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-[2-(3-pyridinyloxy)ethyl]ammonium IUPAC Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(2-pyridin-3-yloxyethyl)azanium Traditional Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-[2-(3-pyridyloxy)ethyl]ammonium Formula: C24H24FN4O2+ MolecularWeight: 419.471363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH2+]CCOC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH2+]CCOC4=CN=CC=C4

InChI

InChI=1S/C24H23FN4O2/c1-30-22-9-7-21(8-10-22)29-17-19(24(28-29)18-4-2-5-20(25)14-18)15-27-12-13-31-23-6-3-11-26-16-23/h2-11,14,16-17,27H,12-13,15H2,1H3/p+1