2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanoate

Systemtic Name: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanoate Openeye Name: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate CAS Name: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate IUPAC Name: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate Traditional Name: 2-(6-phenyl-8-propyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate Formula: C16H15N4O2- MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN2C1=NN=C2CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=NN2C1=NN=C2CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-2-6-12-9-13(11-7-4-3-5-8-11)19-20-14(10-15(21)22)17-18-16(12)20/h3-5,7-9H,2,6,10H2,1H3,(H,21,22)/p-1