1-[(4-fluorophenyl)methyl]-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-pyridine-3-carbohydrazide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-[(4-fluorophenyl)methyl]-N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-pyridine-3-carbohydrazide CAS Name: 1-[(4-fluorophenyl)methyl]-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N'-[2-(4-methoxyphenoxy)acetyl]-2-oxopyridine-3-carbohydrazide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N'-[2-(4-methoxyphenoxy)acetyl]nicotinohydrazide Formula: C22H20FN3O5 MolecularWeight: 425.409703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O5/c1-30-17-8-10-18(11-9-17)31-14-20(27)24-25-21(28)19-3-2-12-26(22(19)29)13-15-4-6-16(23)7-5-15/h2-12H,13-14H2,1H3,(H,24,27)(H,25,28)