1-(4-methoxyphenoxy)-3-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[5-(3-pyridyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[5-(3-pyridinyl)-2-tetrazolyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(5-pyridin-3-yltetrazol-2-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[5-(3-pyridyl)tetrazol-2-yl]propan-2-ol Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CN=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CN=CC=C3)O

InChI

InChI=1S/C16H17N5O3/c1-23-14-4-6-15(7-5-14)24-11-13(22)10-21-19-16(18-20-21)12-3-2-8-17-9-12/h2-9,13,22H,10-11H2,1H3