N-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)ethanamide

Systemtic Name: N-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-yl)ethanamide Openeye Name: N-(tetrazolo[1,5-a]pyridin-8-yl)acetamide CAS Name: N-(8-tetrazolo[1,5-a]pyridinyl)acetamide IUPAC Name: N-(tetrazolo[1,5-a]pyridin-8-yl)acetamide Traditional Name: N-(tetrazolo[1,5-a]pyridin-8-yl)acetamide Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CN2C1=NN=N2

Isomeric SMILES

CC(=O)NC1=CC=CN2C1=NN=N2

InChI

InChI=1S/C7H7N5O/c1-5(13)8-6-3-2-4-12-7(6)9-10-11-12/h2-4H,1H3,(H,8,13)