N-(3-oxidanylidene-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)ethanamide Openeye Name: N-(3-oxo-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)acetamide CAS Name: N-(3-oxo-2,4,4a,5-tetrahydro[1]benzopyrano[4,3-c]pyridazin-9-yl)acetamide IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)acetamide Traditional Name: N-(3-keto-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC3C2=NNC(=O)C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC3C2=NNC(=O)C3

InChI

InChI=1S/C13H13N3O3/c1-7(17)14-9-2-3-11-10(5-9)13-8(6-19-11)4-12(18)15-16-13/h2-3,5,8H,4,6H2,1H3,(H,14,17)(H,15,18)