6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydro-3,1-benzoxazin-2-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)OC3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)OC3

InChI

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