N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbohydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carbohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarbohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carbohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CN=C3C=CC=CN3C2=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,(H,21,24)(H,22,25)