N'-(3,4-diethoxyphenyl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(3,4-diethoxyphenyl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(3,4-diethoxybenzoyl)pyridine-2-carbohydrazide CAS Name: N'-[(3,4-diethoxyphenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(3,4-diethoxybenzoyl)pyridine-2-carbohydrazide Traditional Name: N'-(3,4-diethoxybenzoyl)picolinohydrazide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC

InChI

InChI=1S/C17H19N3O4/c1-3-23-14-9-8-12(11-15(14)24-4-2)16(21)19-20-17(22)13-7-5-6-10-18-13/h5-11H,3-4H2,1-2H3,(H,19,21)(H,20,22)