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

Systemtic Name: 1-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(2-naphthyloxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-[5-(4-methylphenyl)-2-tetrazolyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[5-(4-methylphenyl)tetrazol-2-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-(2-naphthoxy)-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H20N4O2/c1-15-6-8-17(9-7-15)21-22-24-25(23-21)13-19(26)14-27-20-11-10-16-4-2-3-5-18(16)12-20/h2-12,19,26H,13-14H2,1H3