3-[2-(acetamidocarbamoyl)pyridin-3-yl]-N'-ethanoyl-pyridine-2-carbohydrazide

Systemtic Name: 3-[2-(acetamidocarbamoyl)pyridin-3-yl]-N'-ethanoyl-pyridine-2-carbohydrazide Openeye Name: 3-[2-(acetamidocarbamoyl)-3-pyridyl]-N'-acetyl-pyridine-2-carbohydrazide CAS Name: N'-acetyl-3-[2-[(acetylhydrazo)-oxomethyl]-3-pyridinyl]-2-pyridinecarbohydrazide IUPAC Name: 3-[2-(acetamidocarbamoyl)pyridin-3-yl]-N'-acetylpyridine-2-carbohydrazide Traditional Name: 3-[2-(acetamidocarbamoyl)-3-pyridyl]-N'-acetyl-picolinohydrazide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=C(C=CC=N1)C2=C(N=CC=C2)C(=O)NNC(=O)C

Isomeric SMILES

CC(=O)NNC(=O)C1=C(C=CC=N1)C2=C(N=CC=C2)C(=O)NNC(=O)C

InChI

InChI=1S/C16H16N6O4/c1-9(23)19-21-15(25)13-11(5-3-7-17-13)12-6-4-8-18-14(12)16(26)22-20-10(2)24/h3-8H,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)