2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(tert-butylcarbamoyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(tert-butylcarbamoyl)propionamide Formula: C15H19BrN6O2 MolecularWeight: 395.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1N=C(N=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1N=C(N=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN6O2/c1-9(13(23)17-14(24)18-15(2,3)4)22-20-12(19-21-22)10-5-7-11(16)8-6-10/h5-9H,1-4H3,(H2,17,18,23,24)