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N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide

N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide

Systemtic Name:N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide
Openeye Name:N-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide
CAS Name:N-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide
IUPAC Name:N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide
Traditional Name:N-(6-piperidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide
Formula: C12H16N6O
MolecularWeight: 260.29504
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C2N1N=C(C=C2)N3CCCCC3


Isomeric SMILES

CC(=O)NC1=NN=C2N1N=C(C=C2)N3CCCCC3


InChI

InChI=1S/C12H16N6O/c1-9(19)13-12-15-14-10-5-6-11(16-18(10)12)17-7-3-2-4-8-17/h5-6H,2-4,7-8H2,1H3,(H,13,15,19)


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