[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium

Systemtic Name: [5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium Openeye Name: [5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl-[3-(3-pyridyloxy)propyl]ammonium CAS Name: [5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-[3-(3-pyridinyloxy)propyl]ammonium IUPAC Name: [5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium Traditional Name: [5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl-[3-(3-pyridyloxy)propyl]ammonium Formula: C19H22FN4O2+ MolecularWeight: 357.401983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CCCOC3=CN=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)C[NH2+]CCCOC3=CN=CC=C3)F

InChI

InChI=1S/C19H21FN4O2/c1-25-18-6-5-14(10-17(18)20)19-15(12-23-24-19)11-21-8-3-9-26-16-4-2-7-22-13-16/h2,4-7,10,12-13,21H,3,8-9,11H2,1H3,(H,23,24)/p+1