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

Systemtic Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]methyl-(2-methoxyethyl)ammonium CAS Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]methyl-(2-methoxyethyl)ammonium Formula: C20H23FN3O2+ MolecularWeight: 356.413923

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

COCC[NH2+]CC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-25-11-10-22-13-16-14-24(18-8-6-17(21)7-9-18)23-20(16)15-4-3-5-19(12-15)26-2/h3-9,12,14,22H,10-11,13H2,1-2H3/p+1