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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide Formula: C19H14BrN5O MolecularWeight: 408.25136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H14BrN5O/c20-16-10-4-3-9-15(16)19-22-24-25(23-19)12-18(26)21-17-11-5-7-13-6-1-2-8-14(13)17/h1-11H,12H2,(H,21,26)