2-(4-bromanylphenoxy)-2-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-(2-methyltetrazol-5-yl)propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-(2-methyl-5-tetrazolyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(2-methyltetrazol-5-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-(2-methyltetrazol-5-yl)propionamide Formula: C12H14BrN5O2 MolecularWeight: 340.17586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN(N=N1)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NN(N=N1)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H14BrN5O2/c1-12(2,20-9-6-4-8(13)5-7-9)10(19)14-11-15-17-18(3)16-11/h4-7H,1-3H3,(H,14,16,19)