N-(3-oxidanylidene-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)ethanamide Openeye Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)acetamide CAS Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)acetamide IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)acetamide Traditional Name: N-(3-keto-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-8-yl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC3C2=NNC(=O)C3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC3C2=NNC(=O)C3)C=C1

InChI

InChI=1S/C13H13N3O2/c1-7(17)14-10-3-2-8-4-9-5-12(18)15-16-13(9)11(8)6-10/h2-3,6,9H,4-5H2,1H3,(H,14,17)(H,15,18)