5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]pentan-1-ol

Systemtic Name: 5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]pentan-1-ol Openeye Name: 5-(1-phenyltetrazol-5-yl)oxypentan-1-ol CAS Name: 5-[(1-phenyl-5-tetrazolyl)oxy]-1-pentanol IUPAC Name: 5-(1-phenyltetrazol-5-yl)oxypentan-1-ol Traditional Name: 5-(1-phenyltetrazol-5-yl)oxypentan-1-ol Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OCCCCCO

InChI

InChI=1S/C12H16N4O2/c17-9-5-2-6-10-18-12-13-14-15-16(12)11-7-3-1-4-8-11/h1,3-4,7-8,17H,2,5-6,9-10H2