2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(3-pyridyl)tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(3-pyridinyl)-2-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-pyridin-3-yltetrazol-2-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(3-pyridyl)tetrazol-2-yl]-1-pyrrolidino-ethanone Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C12H14N6O/c19-11(17-6-1-2-7-17)9-18-15-12(14-16-18)10-4-3-5-13-8-10/h3-5,8H,1-2,6-7,9H2