[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium

Systemtic Name: [3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)-methyl-azanium Openeye Name: [3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl-(2-methoxy-2-oxo-ethyl)-methyl-ammonium CAS Name: [3-(3-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]methyl-(2-methoxy-2-oxoethyl)-methylammonium IUPAC Name: [3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl-(2-methoxy-2-oxoethyl)-methylazanium Traditional Name: [3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl-(2-keto-2-methoxy-ethyl)-methyl-ammonium Formula: C21H23FN3O2+ MolecularWeight: 368.424623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-15-6-4-9-19(10-15)25-13-17(12-24(2)14-20(26)27-3)21(23-25)16-7-5-8-18(22)11-16/h4-11,13H,12,14H2,1-3H3/p+1