potassium 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-1-id-4-one

Systemtic Name: potassium 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-1-id-4-one Openeye Name: potassium 9-methyl-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-1-id-4-one CAS Name: potassium 9-methyl-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-1-id-4-one IUPAC Name: potassium 9-methyl-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-1-id-4-one Traditional Name: potassium 9-methyl-3-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-1-id-4-one Formula: C10H9KN6O MolecularWeight: 268.31636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[N-]C=C(C(=O)N2CC=C1)C3=NNN=N3.[K+]

Isomeric SMILES

CC1=C2[N-]C=C(C(=O)N2CC=C1)C3=NNN=N3.[K+]

InChI

InChI=1S/C10H10N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-3,5H,4H2,1H3,(H2,11,12,13,14,15,17);/q;+1/p-1