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

Systemtic Name: 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(2-aminophenyl)-2-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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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=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4N

InChI

InChI=1S/C19H16N6O/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,12,20H2,(H,21,26)