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N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide

N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name:N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-2-(6-oxidanylidenepyrimidin-1-yl)ethanamide
Openeye Name:N-[3-(6-oxopyridazin-1-yl)propyl]-2-(6-oxopyrimidin-1-yl)acetamide
CAS Name:N-[3-(6-oxo-1-pyridazinyl)propyl]-2-(6-oxo-1-pyrimidinyl)acetamide
IUPAC Name:N-[3-(6-oxopyridazin-1-yl)propyl]-2-(6-oxopyrimidin-1-yl)acetamide
Traditional Name:N-[3-(6-ketopyridazin-1-yl)propyl]-2-(6-ketopyrimidin-1-yl)acetamide
Formula: C13H15N5O3
MolecularWeight: 289.2899
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCCNC(=O)CN2C=NC=CC2=O


Isomeric SMILES

C1=CC(=O)N(N=C1)CCCNC(=O)CN2C=NC=CC2=O


InChI

InChI=1S/C13H15N5O3/c19-11(9-17-10-14-7-4-12(17)20)15-5-2-8-18-13(21)3-1-6-16-18/h1,3-4,6-7,10H,2,5,8-9H2,(H,15,19)


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