2-[2-(3-bromanylphenoxy)ethyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-5-(p-tolyl)tetrazole CAS Name: 2-[2-(3-bromophenoxy)ethyl]-5-(4-methylphenyl)tetrazole IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-5-(4-methylphenyl)tetrazole Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-5-(p-tolyl)tetrazole Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN4O/c1-12-5-7-13(8-6-12)16-18-20-21(19-16)9-10-22-15-4-2-3-14(17)11-15/h2-8,11H,9-10H2,1H3