2-(2-oxidanylidenequinoxalin-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H13N7O2/c25-16(10-23-15-4-2-1-3-14(15)18-9-17(23)26)20-12-5-7-13(8-6-12)24-11-19-21-22-24/h1-9,11H,10H2,(H,20,25)