N'-(4-pentoxyphenyl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(4-pentoxyphenyl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(4-pentoxybenzoyl)pyridine-2-carbohydrazide CAS Name: N'-[oxo-(4-pentoxyphenyl)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(4-pentoxybenzoyl)pyridine-2-carbohydrazide Traditional Name: N'-(4-amoxybenzoyl)picolinohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3/c1-2-3-6-13-24-15-10-8-14(9-11-15)17(22)20-21-18(23)16-7-4-5-12-19-16/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,22)(H,21,23)