2-(6-methylimidazo[1,2-b]pyridazin-3-yl)ethanamide

Systemtic Name: 2-(6-methylimidazo[1,2-b]pyridazin-3-yl)ethanamide Openeye Name: 2-(6-methylimidazo[1,2-b]pyridazin-3-yl)acetamide CAS Name: 2-(6-methyl-3-imidazo[1,2-b]pyridazinyl)acetamide IUPAC Name: 2-(6-methylimidazo[1,2-b]pyridazin-3-yl)acetamide Traditional Name: 2-(6-methylimidazo[1,2-b]pyridazin-3-yl)acetamide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NC=C2CC(=O)N)C=C1

Isomeric SMILES

CC1=NN2C(=NC=C2CC(=O)N)C=C1

InChI

InChI=1S/C9H10N4O/c1-6-2-3-9-11-5-7(4-8(10)14)13(9)12-6/h2-3,5H,4H2,1H3,(H2,10,14)