N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide Formula: C20H21N4O5+ MolecularWeight: 397.40454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C20H20N4O5/c1-3-28-14-7-9-15(10-8-14)29-13(2)18(25)22-23-19(26)16-12-21-17-6-4-5-11-24(17)20(16)27/h4-13H,3H2,1-2H3,(H2,22,23,25,26)/p+1/t13-/m1/s1