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

Systemtic Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(oxan-4-yl)azanium Openeye Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-tetrahydropyran-4-yl-ammonium CAS Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-(4-oxanyl)ammonium IUPAC Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(oxan-4-yl)azanium Traditional Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-tetrahydropyran-4-yl-ammonium Formula: C22H25FN3O2+ MolecularWeight: 382.451203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH2+]C4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH2+]C4CCOCC4

InChI

InChI=1S/C22H24FN3O2/c1-27-21-7-5-20(6-8-21)26-15-17(14-24-19-9-11-28-12-10-19)22(25-26)16-3-2-4-18(23)13-16/h2-8,13,15,19,24H,9-12,14H2,1H3/p+1