1-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-ylcarbonyl)azepan-2-one

Systemtic Name: 1-([1,2,3,4]tetrazolo[1,5-a]pyridin-8-ylcarbonyl)azepan-2-one Openeye Name: 1-(tetrazolo[1,5-a]pyridine-8-carbonyl)azepan-2-one CAS Name: 1-[oxo(8-tetrazolo[1,5-a]pyridinyl)methyl]-2-azepanone IUPAC Name: 1-(tetrazolo[1,5-a]pyridine-8-carbonyl)azepan-2-one Traditional Name: 1-(tetrazolo[1,5-a]pyridine-8-carbonyl)azepan-2-one Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)C2=CC=CN3C2=NN=N3

Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)C2=CC=CN3C2=NN=N3

InChI

InChI=1S/C12H13N5O2/c18-10-6-2-1-3-7-16(10)12(19)9-5-4-8-17-11(9)13-14-15-17/h4-5,8H,1-3,6-7H2