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

Systemtic Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: [3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl-m-anisyl-ammonium Formula: C24H23FN3O+ MolecularWeight: 388.457323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O/c1-29-23-9-5-6-18(14-23)15-26-16-20-17-28(22-7-3-2-4-8-22)27-24(20)19-10-12-21(25)13-11-19/h2-14,17,26H,15-16H2,1H3/p+1