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

Systemtic Name: 1-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-[5-(2-bromophenyl)tetrazol-2-yl]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: 1-[5-(2-bromophenyl)-2-tetrazolyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[5-(2-bromophenyl)tetrazol-2-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[5-(2-bromophenyl)tetrazol-2-yl]-3-(2-isopropylphenoxy)propan-2-ol Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2N=C(N=N2)C3=CC=CC=C3Br)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2N=C(N=N2)C3=CC=CC=C3Br)O

InChI

InChI=1S/C19H21BrN4O2/c1-13(2)15-7-4-6-10-18(15)26-12-14(25)11-24-22-19(21-23-24)16-8-3-5-9-17(16)20/h3-10,13-14,25H,11-12H2,1-2H3