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N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyridine-2-carboxamide

N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name:N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]pyridine-2-carboxamide
Openeye Name:N-[3-(6-oxopyridazin-1-yl)propyl]pyridine-2-carboxamide
CAS Name:N-[3-(6-oxo-1-pyridazinyl)propyl]-2-pyridinecarboxamide
IUPAC Name:N-[3-(6-oxopyridazin-1-yl)propyl]pyridine-2-carboxamide
Traditional Name:N-[3-(6-ketopyridazin-1-yl)propyl]picolinamide
Formula: C13H14N4O2
MolecularWeight: 258.27586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCCN2C(=O)C=CC=N2


Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCCN2C(=O)C=CC=N2


InChI

InChI=1S/C13H14N4O2/c18-12-6-3-9-16-17(12)10-4-8-15-13(19)11-5-1-2-7-14-11/h1-3,5-7,9H,4,8,10H2,(H,15,19)


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