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

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]pyrazinohydrazide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H14N4O4/c1-21-10-3-2-4-11(7-10)22-9-13(19)17-18-14(20)12-8-15-5-6-16-12/h2-8H,9H2,1H3,(H,17,19)(H,18,20)