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

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]nicotinohydrazide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-21-12-5-2-6-13(8-12)22-10-14(19)17-18-15(20)11-4-3-7-16-9-11/h2-9H,10H2,1H3,(H,17,19)(H,18,20)