4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O2/c24-15-10-22(14-9-5-4-8-13(14)18-15)16(25)11-23-20-17(19-21-23)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,24)