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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbohydrazide Formula: C19H19N4O5+ MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C19H18N4O5/c1-2-27-14-7-3-4-8-15(14)28-12-17(24)21-22-18(25)13-11-20-16-9-5-6-10-23(16)19(13)26/h3-11H,2,12H2,1H3,(H2,21,22,24,25)/p+1