N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)ethanamide Openeye Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)acetamide CAS Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)acetamide IUPAC Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)acetamide Traditional Name: N-(4-keto-6,7,8,9-tetrahydropyrimido[1,2-b]pyridazin-3-yl)acetamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2CCCNN2C1=O

Isomeric SMILES

CC(=O)NC1=CN=C2CCCNN2C1=O

InChI

InChI=1S/C9H12N4O2/c1-6(14)12-7-5-10-8-3-2-4-11-13(8)9(7)15/h5,11H,2-4H2,1H3,(H,12,14)