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

Systemtic Name: 1-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-[5-(4-methylphenyl)-2-tetrazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[5-(4-methylphenyl)tetrazol-2-yl]-3-phenoxypropan-2-ol Traditional Name: 1-phenoxy-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N4O2/c1-13-7-9-14(10-8-13)17-18-20-21(19-17)11-15(22)12-23-16-5-3-2-4-6-16/h2-10,15,22H,11-12H2,1H3