N-cyclopentyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-cyclopentyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-cyclopentyl-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-cyclopentyl-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-cyclopentyl-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C14H15N3O3/c18-12(15-9-5-1-2-6-9)11-13(19)16-10-7-3-4-8-17(10)14(11)20/h3-4,7-9,20H,1-2,5-6H2,(H,15,18)