2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]pyridine

Systemtic Name: 2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]pyridine Openeye Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]pyridine CAS Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]pyridine IUPAC Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]pyridine Traditional Name: 2-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]oxypyridine Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)COC3=CC=CC=N3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)COC3=CC=CC=N3)C4=NNN=N4

InChI

InChI=1S/C19H15N5O/c1-2-6-15(7-3-1)16-10-9-14(12-17(16)19-21-23-24-22-19)13-25-18-8-4-5-11-20-18/h1-12H,13H2,(H,21,22,23,24)