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

Systemtic Name: 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one hydrobromide Openeye Name: 9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one hydrobromide CAS Name: 9-methyl-3-(2H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinone hydrobromide IUPAC Name: 9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one hydrobromide Traditional Name: 9-methyl-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one hydrobromide Formula: C10H9BrN6O MolecularWeight: 309.12206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C3=NNN=N3.Br

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C3=NNN=N3.Br

InChI

InChI=1S/C10H8N6O.BrH/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3,(H,12,13,14,15);1H