N-(3-oxidanylidene-2,5-dihydroindeno[1,2-c]pyridazin-7-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2,5-dihydroindeno[1,2-c]pyridazin-7-yl)ethanamide Openeye Name: N-(3-oxo-2,5-dihydroindeno[1,2-c]pyridazin-7-yl)acetamide CAS Name: N-(3-oxo-2,5-dihydroindeno[1,2-c]pyridazin-7-yl)acetamide IUPAC Name: N-(3-oxo-2,5-dihydroindeno[1,2-c]pyridazin-7-yl)acetamide Traditional Name: N-(3-keto-2,5-dihydroindeno[1,2-c]pyridazin-7-yl)acetamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)C=C3C2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=NNC(=O)C=C3C2

InChI

InChI=1S/C13H11N3O2/c1-7(17)14-10-2-3-11-8(5-10)4-9-6-12(18)15-16-13(9)11/h2-3,5-6H,4H2,1H3,(H,14,17)(H,15,18)