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

Systemtic Name: 2-[5-(4-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-aminophenyl)tetrazol-2-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(4-aminophenyl)-2-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-aminophenyl)tetrazol-2-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(4-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=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O/c20-15-10-8-14(9-11-15)19-22-24-25(23-19)12-18(26)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12,20H2,(H,21,26)