N'-(4-phenoxybutanoyl)pyridine-2-carbohydrazide

Systemtic Name: N'-(4-phenoxybutanoyl)pyridine-2-carbohydrazide Openeye Name: N'-(4-phenoxybutanoyl)pyridine-2-carbohydrazide CAS Name: N'-(1-oxo-4-phenoxybutyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(4-phenoxybutanoyl)pyridine-2-carbohydrazide Traditional Name: N'-(4-phenoxybutanoyl)picolinohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-15(10-6-12-22-13-7-2-1-3-8-13)18-19-16(21)14-9-4-5-11-17-14/h1-5,7-9,11H,6,10,12H2,(H,18,20)(H,19,21)