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

Systemtic Name: 3-azanyl-N'-[2-(2-phenylphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(2-phenylphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(2-phenylphenoxy)acetyl]pyrazinohydrazide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C19H17N5O3/c20-18-17(21-10-11-22-18)19(26)24-23-16(25)12-27-15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,22)(H,23,25)(H,24,26)