1-(4-ethanoylphthalazin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoylphthalazin-1-yl)ethanone Openeye Name: 1-(4-acetylphthalazin-1-yl)ethanone CAS Name: 1-(4-acetyl-1-phthalazinyl)ethanone IUPAC Name: 1-(4-acetylphthalazin-1-yl)ethanone Traditional Name: 1-(4-acetylphthalazin-1-yl)ethanone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(=O)C1=NN=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C12H10N2O2/c1-7(15)11-9-5-3-4-6-10(9)12(8(2)16)14-13-11/h3-6H,1-2H3