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(2-phenoxypyridin-3-yl)methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium

(2-phenoxypyridin-3-yl)methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium

Systemtic Name:(2-phenoxypyridin-3-yl)methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium
Openeye Name:(2-phenoxy-3-pyridyl)methyl-[(3-pyrazol-1-ylphenyl)methyl]ammonium
CAS Name:(2-phenoxy-3-pyridinyl)methyl-[[3-(1-pyrazolyl)phenyl]methyl]ammonium
IUPAC Name:(2-phenoxypyridin-3-yl)methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium
Traditional Name:(2-phenoxy-3-pyridyl)methyl-(3-pyrazol-1-ylbenzyl)ammonium
Formula: C22H21N4O+
MolecularWeight: 357.42834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC(=CC=C3)N4C=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]CC3=CC(=CC=C3)N4C=CC=N4


InChI

InChI=1S/C22H20N4O/c1-2-10-21(11-3-1)27-22-19(8-5-12-24-22)17-23-16-18-7-4-9-20(15-18)26-14-6-13-25-26/h1-15,23H,16-17H2/p+1


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