N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-3-phenyl-propionohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

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