1-(4-ethylphenoxy)-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[5-(4-methylphenyl)-2-tetrazolyl]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[5-(4-methylphenyl)tetrazol-2-yl]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H22N4O2/c1-3-15-6-10-18(11-7-15)25-13-17(24)12-23-21-19(20-22-23)16-8-4-14(2)5-9-16/h4-11,17,24H,3,12-13H2,1-2H3