N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(4-methoxyphenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(4-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(4-methoxyphenoxy)butanoyl]picolinohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H19N3O4/c1-23-13-7-9-14(10-8-13)24-12-4-6-16(21)19-20-17(22)15-5-2-3-11-18-15/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,21)(H,20,22)