4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-phenyl-butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-phenyl-butanehydrazide Openeye Name: 4-oxo-N'-[2-(2-oxo-1-pyridyl)acetyl]-4-phenyl-butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-phenylbutanehydrazide IUPAC Name: 4-oxo-N'-[2-(2-oxopyridin-1-yl)acetyl]-4-phenylbutanehydrazide Traditional Name: 4-keto-N'-[2-(2-keto-1-pyridyl)acetyl]-4-phenyl-butyrohydrazide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c21-14(13-6-2-1-3-7-13)9-10-15(22)18-19-16(23)12-20-11-5-4-8-17(20)24/h1-8,11H,9-10,12H2,(H,18,22)(H,19,23)