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

Systemtic Name: N-phenyl-2-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamide Openeye Name: N-phenyl-2-[6-(1-piperidyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide CAS Name: N-phenyl-2-[6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetamide IUPAC Name: N-phenyl-2-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide Traditional Name: N-phenyl-2-(6-piperidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetamide Formula: C18H20N6O MolecularWeight: 336.391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN3C(=NN=C3CC(=O)NC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NN3C(=NN=C3CC(=O)NC4=CC=CC=C4)C=C2

InChI

InChI=1S/C18H20N6O/c25-18(19-14-7-3-1-4-8-14)13-17-21-20-15-9-10-16(22-24(15)17)23-11-5-2-6-12-23/h1,3-4,7-10H,2,5-6,11-13H2,(H,19,25)