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4-[5-(1-oxidanidylpyridin-1-ium-4-yl)-1-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-phenyl-pyridine

4-[5-(1-oxidanidylpyridin-1-ium-4-yl)-1-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-phenyl-pyridine

Systemtic Name:4-[5-(1-oxidanidylpyridin-1-ium-4-yl)-1-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-phenyl-pyridine
Openeye Name:4-[1-(benzyloxymethyl)-5-(1-oxidopyridin-1-ium-4-yl)-1,2,4-triazol-3-yl]-2-phenyl-pyridine
CAS Name:4-[5-(1-oxido-4-pyridin-1-iumyl)-1-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-phenylpyridine
IUPAC Name:4-[5-(1-oxidopyridin-1-ium-4-yl)-1-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-phenylpyridine
Traditional Name:4-[1-(benzoxymethyl)-5-(1-oxidopyridin-1-ium-4-yl)-1,2,4-triazol-3-yl]-2-phenyl-pyridine
Formula: C26H21N5O2
MolecularWeight: 435.47724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=NC(=N2)C3=CC(=NC=C3)C4=CC=CC=C4)C5=CC=[N+](C=C5)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=NC(=N2)C3=CC(=NC=C3)C4=CC=CC=C4)C5=CC=[N+](C=C5)[O-]


InChI

InChI=1S/C26H21N5O2/c32-30-15-12-22(13-16-30)26-28-25(29-31(26)19-33-18-20-7-3-1-4-8-20)23-11-14-27-24(17-23)21-9-5-2-6-10-21/h1-17H,18-19H2


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