2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-propargyl-acetamide Formula: C12H10BrN5O MolecularWeight: 320.1447

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

Isomeric SMILES

C#CCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C12H10BrN5O/c1-2-7-14-11(19)8-18-16-12(15-17-18)9-5-3-4-6-10(9)13/h1,3-6H,7-8H2,(H,14,19)