N'-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]ethyl]benzohydrazide IUPAC Name: N'-[2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]benzohydrazide Traditional Name: N'-[2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetyl]benzohydrazide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H15N5O3/c23-15(20-21-16(24)12-6-2-1-3-7-12)11-18-13-10-19-14-8-4-5-9-22(14)17(13)25/h1-10,18H,11H2,(H,20,23)(H,21,24)