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

Systemtic Name: 2-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3,4-tetrazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-amino-1,2,5-oxadiazol-3-yl)tetrazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1-tetrazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-amino-1,2,5-oxadiazol-3-yl)tetrazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(4-aminofurazan-3-yl)tetrazol-1-yl]-N-(1-naphthyl)acetamide Formula: C15H12N8O2 MolecularWeight: 336.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=NN=N3)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=NN=N3)C4=NON=C4N

InChI

InChI=1S/C15H12N8O2/c16-14-13(19-25-20-14)15-18-21-22-23(15)8-12(24)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,16,20)(H,17,24)