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

Systemtic Name: 1-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-[5-(2-bromophenyl)tetrazol-2-yl]-3-(4-ethylphenoxy)propan-2-ol CAS Name: 1-[5-(2-bromophenyl)-2-tetrazolyl]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-[5-(2-bromophenyl)tetrazol-2-yl]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-[5-(2-bromophenyl)tetrazol-2-yl]-3-(4-ethylphenoxy)propan-2-ol Formula: C18H19BrN4O2 MolecularWeight: 403.27306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=CC=C3Br)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=CC=C3Br)O

InChI

InChI=1S/C18H19BrN4O2/c1-2-13-7-9-15(10-8-13)25-12-14(24)11-23-21-18(20-22-23)16-5-3-4-6-17(16)19/h3-10,14,24H,2,11-12H2,1H3