1-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C9H8N6O MolecularWeight: 216.19942

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2N1C(=O)C=CN2C3=NNN=N3

Isomeric SMILES

C1C=CC=C2N1C(=O)C=CN2C3=NNN=N3

InChI

InChI=1S/C9H8N6O/c16-8-4-6-15(9-10-12-13-11-9)7-3-1-2-5-14(7)8/h1-4,6H,5H2,(H,10,11,12,13)