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

Systemtic Name: 2-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-isopropyl-acetamide Formula: C14H17BrN6O2 MolecularWeight: 381.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN6O2/c1-9(2)17-12(22)7-16-13(23)8-21-19-14(18-20-21)10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,23)(H,17,22)