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

Systemtic Name: 2-methyl-6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 2-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-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=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

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