[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium

Systemtic Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium Formula: C22H23FN5+ MolecularWeight: 376.449923

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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=CC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH+](C)CC4=CC=NN4

InChI

InChI=1S/C22H22FN5/c1-16-3-9-21(10-4-16)28-14-18(13-27(2)15-20-11-12-24-25-20)22(26-28)17-5-7-19(23)8-6-17/h3-12,14H,13,15H2,1-2H3,(H,24,25)/p+1