1-ethenyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: 1-ethenyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: 4-oxo-N-(2H-tetrazol-5-yl)-1-vinyl-6H-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: 1-ethenyl-4-oxo-N-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidine-8-carboxamide IUPAC Name: 1-ethenyl-4-oxo-N-(2H-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: 4-keto-N-(2H-tetrazol-5-yl)-1-vinyl-6H-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=CC(=O)N2C1=CC(=CC2)C(=O)NC3=NNN=N3

Isomeric SMILES

C=CN1C=CC(=O)N2C1=CC(=CC2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H11N7O2/c1-2-18-5-4-10(20)19-6-3-8(7-9(18)19)11(21)13-12-14-16-17-15-12/h2-5,7H,1,6H2,(H2,13,14,15,16,17,21)