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

Systemtic Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C23H25FN5O+ MolecularWeight: 406.475903

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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+]CCCN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)C[NH2+]CCCN4C=CN=C4

InChI

InChI=1S/C23H24FN5O/c1-30-22-8-6-21(7-9-22)29-16-19(15-25-10-3-12-28-13-11-26-17-28)23(27-29)18-4-2-5-20(24)14-18/h2,4-9,11,13-14,16-17,25H,3,10,12,15H2,1H3/p+1