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

Systemtic Name: 1-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[5-(3-methoxyphenyl)tetrazol-2-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[5-(3-methoxyphenyl)-2-tetrazolyl]-3-phenoxy-2-propanol IUPAC Name: 1-[5-(3-methoxyphenyl)tetrazol-2-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[5-(3-methoxyphenyl)tetrazol-2-yl]-3-phenoxy-propan-2-ol Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N4O3/c1-23-16-9-5-6-13(10-16)17-18-20-21(19-17)11-14(22)12-24-15-7-3-2-4-8-15/h2-10,14,22H,11-12H2,1H3