4-[2-(4-phenoxybutyl)-1,2,3,4-tetrazol-5-yl]pyridine

Systemtic Name: 4-[2-(4-phenoxybutyl)-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 4-[2-(4-phenoxybutyl)tetrazol-5-yl]pyridine CAS Name: 4-[2-(4-phenoxybutyl)-5-tetrazolyl]pyridine IUPAC Name: 4-[2-(4-phenoxybutyl)tetrazol-5-yl]pyridine Traditional Name: 4-[2-(4-phenoxybutyl)tetrazol-5-yl]pyridine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2N=C(N=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2N=C(N=N2)C3=CC=NC=C3

InChI

InChI=1S/C16H17N5O/c1-2-6-15(7-3-1)22-13-5-4-12-21-19-16(18-20-21)14-8-10-17-11-9-14/h1-3,6-11H,4-5,12-13H2