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

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-(2H-tetrazol-5-ylmethyl)-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-(2H-tetrazol-5-ylmethyl)-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-(2H-tetrazol-5-ylmethyl)-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-(2H-tetrazol-5-ylmethyl)-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2N1C(=O)C=CN2CC3=NNN=N3

Isomeric SMILES

C1C=CC=C2N1C(=O)C=CN2CC3=NNN=N3

InChI

InChI=1S/C10H10N6O/c17-10-4-6-15(7-8-11-13-14-12-8)9-3-1-2-5-16(9)10/h1-4,6H,5,7H2,(H,11,12,13,14)