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

Systemtic Name: 6-methyl-8-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-methyl-8-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-methyl-8-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-methyl-8-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 8-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-6-methyl-4H-1,4-benzoxazin-3-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=CC3=C2OCC(=O)N3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=CC3=C2OCC(=O)N3)C

InChI

InChI=1S/C14H15N3O3/c1-7-3-9(13-8(2)5-11(18)16-17-13)14-10(4-7)15-12(19)6-20-14/h3-4,8H,5-6H2,1-2H3,(H,15,19)(H,16,18)