N'-[2-[4-[(pyridin-4-ylcarbonylamino)carbamoyl]phenoxy]ethanoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[2-[4-[(pyridin-4-ylcarbonylamino)carbamoyl]phenoxy]ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-[4-[(pyridine-4-carbonylamino)carbamoyl]phenoxy]acetyl]pyridine-4-carbohydrazide CAS Name: N'-[1-oxo-2-[4-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]phenoxy]ethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-[4-[(pyridine-4-carbonylamino)carbamoyl]phenoxy]acetyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-[4-(isonicotinamidocarbamoyl)phenoxy]acetyl]isonicotinohydrazide Formula: C21H18N6O5 MolecularWeight: 434.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=NC=C2)OCC(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=NC=C2)OCC(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H18N6O5/c28-18(24-25-20(30)15-5-9-22-10-6-15)13-32-17-3-1-14(2-4-17)19(29)26-27-21(31)16-7-11-23-12-8-16/h1-12H,13H2,(H,24,28)(H,25,30)(H,26,29)(H,27,31)