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

Systemtic Name: 3-azanyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(4-benzyloxyphenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(4-phenylmethoxyphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(4-benzoxyphenoxy)acetyl]pyrazinohydrazide Formula: C20H19N5O4 MolecularWeight: 393.39596

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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=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C20H19N5O4/c21-19-18(22-10-11-23-19)20(27)25-24-17(26)13-29-16-8-6-15(7-9-16)28-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,21,23)(H,24,26)(H,25,27)