3-azanyl-N'-[2-(2-ethoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[2-(2-ethoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(2-ethoxyphenoxy)acetyl]pyrazinohydrazide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H17N5O4/c1-2-23-10-5-3-4-6-11(10)24-9-12(21)19-20-15(22)13-14(16)18-8-7-17-13/h3-8H,2,9H2,1H3,(H2,16,18)(H,19,21)(H,20,22)