4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]methyl]-2,5-dimethyl-phenol

Systemtic Name: 4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]methyl]-2,5-dimethyl-phenol Openeye Name: 4-[[5-(4-bromophenyl)tetrazol-1-yl]methyl]-2,5-dimethyl-phenol CAS Name: 4-[[5-(4-bromophenyl)-1-tetrazolyl]methyl]-2,5-dimethylphenol IUPAC Name: 4-[[5-(4-bromophenyl)tetrazol-1-yl]methyl]-2,5-dimethylphenol Traditional Name: 4-[[5-(4-bromophenyl)tetrazol-1-yl]methyl]-2,5-dimethyl-phenol Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2C(=NN=N2)C3=CC=C(C=C3)Br)C)O

Isomeric SMILES

CC1=CC(=C(C=C1CN2C(=NN=N2)C3=CC=C(C=C3)Br)C)O

InChI

InChI=1S/C16H15BrN4O/c1-10-8-15(22)11(2)7-13(10)9-21-16(18-19-20-21)12-3-5-14(17)6-4-12/h3-8,22H,9H2,1-2H3