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

Systemtic Name: 3-(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C14H15N3O3/c1-9(18)17-6-7-20-13-4-2-10(8-12(13)17)11-3-5-14(19)16-15-11/h2,4,8H,3,5-7H2,1H3,(H,16,19)