N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxidanylidene-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H20N5O3+ MolecularWeight: 342.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C17H19N5O3/c1-4-13-19-15(25-20-13)10-22(11(2)3)17(24)12-9-18-14-7-5-6-8-21(14)16(12)23/h5-9,11H,4,10H2,1-3H3/p+1