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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

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