3-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-1H-pyridazin-6-one Openeye Name: 3-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-1H-pyridazin-6-one CAS Name: 3-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-1H-pyridazin-6-one IUPAC Name: 3-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-1H-pyridazin-6-one Traditional Name: 3-[6-(4-acetylpiperazino)-3-pyridyl]-1H-pyridazin-6-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C15H17N5O2/c1-11(21)19-6-8-20(9-7-19)14-4-2-12(10-16-14)13-3-5-15(22)18-17-13/h2-5,10H,6-9H2,1H3,(H,18,22)