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N-[1-diazanyl-1-oxidanylidene-3-(6-pyridin-2-ylpyridin-2-yl)propan-2-yl]ethanamide

N-[1-diazanyl-1-oxidanylidene-3-(6-pyridin-2-ylpyridin-2-yl)propan-2-yl]ethanamide

Systemtic Name:N-[1-diazanyl-1-oxidanylidene-3-(6-pyridin-2-ylpyridin-2-yl)propan-2-yl]ethanamide
Openeye Name:N-[2-hydrazino-2-oxo-1-[[6-(2-pyridyl)-2-pyridyl]methyl]ethyl]acetamide
CAS Name:N-[1-hydrazinyl-1-oxo-3-[6-(2-pyridinyl)-2-pyridinyl]propan-2-yl]acetamide
IUPAC Name:N-[1-hydrazinyl-1-oxo-3-(6-pyridin-2-ylpyridin-2-yl)propan-2-yl]acetamide
Traditional Name:N-[2-hydrazino-2-keto-1-[[6-(2-pyridyl)-2-pyridyl]methyl]ethyl]acetamide
Formula: C15H17N5O2
MolecularWeight: 299.32778
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC(=N1)C2=CC=CC=N2)C(=O)NN


Isomeric SMILES

CC(=O)NC(CC1=CC=CC(=N1)C2=CC=CC=N2)C(=O)NN


InChI

InChI=1S/C15H17N5O2/c1-10(21)18-14(15(22)20-16)9-11-5-4-7-13(19-11)12-6-2-3-8-17-12/h2-8,14H,9,16H2,1H3,(H,18,21)(H,20,22)


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