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

Systemtic Name: 3-azanyl-N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(2-benzylphenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(2-benzylphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(2-benzylphenoxy)acetyl]pyrazinohydrazide Formula: C20H19N5O3 MolecularWeight: 377.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C20H19N5O3/c21-19-18(22-10-11-23-19)20(27)25-24-17(26)13-28-16-9-5-4-8-15(16)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,21,23)(H,24,26)(H,25,27)