N-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)propanamide

Systemtic Name: N-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)propanamide Openeye Name: N-(tetrazolo[1,5-a]quinoxalin-4-yl)propanamide CAS Name: N-(4-tetrazolo[1,5-a]quinoxalinyl)propanamide IUPAC Name: N-(tetrazolo[1,5-a]quinoxalin-4-yl)propanamide Traditional Name: N-(tetrazolo[1,5-a]quinoxalin-4-yl)propionamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=CC=CC=C2N3C1=NN=N3

Isomeric SMILES

CCC(=O)NC1=NC2=CC=CC=C2N3C1=NN=N3

InChI

InChI=1S/C11H10N6O/c1-2-9(18)13-10-11-14-15-16-17(11)8-6-4-3-5-7(8)12-10/h3-6H,2H2,1H3,(H,12,13,18)