N'-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]benzohydrazide IUPAC Name: N'-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-[4-(2-pyrimidyl)piperazino]acetyl]benzohydrazide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NNC(=O)C2=CC=CC=C2)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NNC(=O)C2=CC=CC=C2)C3=NC=CC=N3

InChI

InChI=1S/C17H20N6O2/c24-15(20-21-16(25)14-5-2-1-3-6-14)13-22-9-11-23(12-10-22)17-18-7-4-8-19-17/h1-8H,9-13H2,(H,20,24)(H,21,25)