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

Systemtic Name: [1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)azanium Openeye Name: [1-(3-fluorophenyl)-3-(5-methyl-2-furyl)pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: [1-(3-fluorophenyl)-3-(5-methyl-2-furanyl)-4-pyrazolyl]methyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl-(2-pyridin-4-ylethyl)azanium Traditional Name: [1-(3-fluorophenyl)-3-(5-methyl-2-furyl)pyrazol-4-yl]methyl-[2-(4-pyridyl)ethyl]ammonium Formula: C22H22FN4O+ MolecularWeight: 377.434683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C[NH2+]CCC3=CC=NC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C[NH2+]CCC3=CC=NC=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H21FN4O/c1-16-5-6-21(28-16)22-18(14-25-12-9-17-7-10-24-11-8-17)15-27(26-22)20-4-2-3-19(23)13-20/h2-8,10-11,13,15,25H,9,12,14H2,1H3/p+1