6-methyl-8-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-methyl-8-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-methyl-8-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-methyl-8-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-8-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 8-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-6-methyl-4H-1,4-benzoxazin-3-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=NNC(=O)CC3)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=NNC(=O)CC3)OCC(=O)N2

InChI

InChI=1S/C13H13N3O3/c1-7-4-8(9-2-3-11(17)16-15-9)13-10(5-7)14-12(18)6-19-13/h4-5H,2-3,6H2,1H3,(H,14,18)(H,16,17)