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

Systemtic Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(oxan-4-ylmethyl)azanium Openeye Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl-methyl-(4-oxanylmethyl)ammonium IUPAC Name: [3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl-methyl-(oxan-4-ylmethyl)azanium Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(tetrahydropyran-4-ylmethyl)ammonium Formula: C24H29FN3O+ MolecularWeight: 394.504963

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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)CC4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O/c1-18-3-9-23(10-4-18)28-17-21(16-27(2)15-19-11-13-29-14-12-19)24(26-28)20-5-7-22(25)8-6-20/h3-10,17,19H,11-16H2,1-2H3/p+1