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

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(2-bromophenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[5-(2-bromophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(2-bromophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[5-(2-bromophenyl)tetrazol-2-yl]acetamide Formula: C17H15BrN6O2 MolecularWeight: 415.244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN6O2/c1-11(25)19-12-5-4-6-13(9-12)20-16(26)10-24-22-17(21-23-24)14-7-2-3-8-15(14)18/h2-9H,10H2,1H3,(H,19,25)(H,20,26)