2-pyridin-2-yl-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidin-4-one

Systemtic Name: 2-pyridin-2-yl-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidin-4-one Openeye Name: 2-(2-pyridyl)-6-(2H-tetrazol-5-yl)-1H-pyrimidin-4-one CAS Name: 2-(2-pyridinyl)-6-(2H-tetrazol-5-yl)-1H-pyrimidin-4-one IUPAC Name: 2-pyridin-2-yl-6-(2H-tetrazol-5-yl)-1H-pyrimidin-4-one Traditional Name: 2-(2-pyridyl)-6-(2H-tetrazol-5-yl)-1H-pyrimidin-4-one Formula: C10H7N7O MolecularWeight: 241.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C=C(N2)C3=NNN=N3

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C=C(N2)C3=NNN=N3

InChI

InChI=1S/C10H7N7O/c18-8-5-7(10-14-16-17-15-10)12-9(13-8)6-3-1-2-4-11-6/h1-5H,(H,12,13,18)(H,14,15,16,17)