N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]pyrazinohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H18N4O4/c25-19(23-24-20(26)18-12-21-10-11-22-18)14-28-17-8-6-16(7-9-17)27-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,23,25)(H,24,26)