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

Systemtic Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(oxan-4-ylmethyl)azanium Openeye Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-(4-oxanylmethyl)ammonium IUPAC Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-(oxan-4-ylmethyl)azanium Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-(tetrahydropyran-4-ylmethyl)ammonium Formula: C23H27FN3O+ MolecularWeight: 380.478383

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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[NH2+]CC4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C[NH2+]CC4CCOCC4

InChI

InChI=1S/C23H26FN3O/c1-17-2-8-22(9-3-17)27-16-20(15-25-14-18-10-12-28-13-11-18)23(26-27)19-4-6-21(24)7-5-19/h2-9,16,18,25H,10-15H2,1H3/p+1