[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium Formula: C22H20FN4+ MolecularWeight: 359.419403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C22H19FN4/c23-20-10-8-18(9-11-20)22-19(15-25-14-17-5-4-12-24-13-17)16-27(26-22)21-6-2-1-3-7-21/h1-13,16,25H,14-15H2/p+1