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

Systemtic Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(pyrimidin-4-ylmethyl)azanium Openeye Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(pyrimidin-4-ylmethyl)ammonium CAS Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-methyl-(4-pyrimidinylmethyl)ammonium IUPAC Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(pyrimidin-4-ylmethyl)azanium Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(4-pyrimidylmethyl)ammonium Formula: C23H23FN5+ MolecularWeight: 388.460623

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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=NC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN5/c1-17-3-9-22(10-4-17)29-14-19(13-28(2)15-21-11-12-25-16-26-21)23(27-29)18-5-7-20(24)8-6-18/h3-12,14,16H,13,15H2,1-2H3/p+1