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

Systemtic Name: 3-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: 3-[5-(4-bromophenyl)tetrazol-2-yl]propanamide CAS Name: 3-[5-(4-bromophenyl)-2-tetrazolyl]propanamide IUPAC Name: 3-[5-(4-bromophenyl)tetrazol-2-yl]propanamide Traditional Name: 3-[5-(4-bromophenyl)tetrazol-2-yl]propionamide Formula: C10H10BrN5O MolecularWeight: 296.1233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CCC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CCC(=O)N)Br

InChI

InChI=1S/C10H10BrN5O/c11-8-3-1-7(2-4-8)10-13-15-16(14-10)6-5-9(12)17/h1-4H,5-6H2,(H2,12,17)