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

Systemtic Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(3-pyridylmethyl)ammonium CAS Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(3-pyridylmethyl)ammonium Formula: C24H24FN4+ MolecularWeight: 387.472563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH+](C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH+](C)CC4=CN=CC=C4

InChI

InChI=1S/C24H23FN4/c1-18-5-11-23(12-6-18)29-17-21(16-28(2)15-19-4-3-13-26-14-19)24(27-29)20-7-9-22(25)10-8-20/h3-14,17H,15-16H2,1-2H3/p+1