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[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium

[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name:[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium
Openeye Name:[1-(3-fluorophenyl)-3-(5-methyl-2-furyl)pyrazol-4-yl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium
CAS Name:[1-(3-fluorophenyl)-3-(5-methyl-2-furanyl)-4-pyrazolyl]methyl-methyl-[2-(2-pyridinyl)ethyl]ammonium
IUPAC Name:[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium
Traditional Name:[1-(3-fluorophenyl)-3-(5-methyl-2-furyl)pyrazol-4-yl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium
Formula: C23H24FN4O+
MolecularWeight: 391.461263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C[NH+](C)CCC3=CC=CC=N3)C4=CC(=CC=C4)F


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C[NH+](C)CCC3=CC=CC=N3)C4=CC(=CC=C4)F


InChI

InChI=1S/C23H23FN4O/c1-17-9-10-22(29-17)23-18(15-27(2)13-11-20-7-3-4-12-25-20)16-28(26-23)21-8-5-6-19(24)14-21/h3-10,12,14,16H,11,13,15H2,1-2H3/p+1


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