5-[4-[2-(1,3-benzodioxol-5-yl)ethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-[2-(1,3-benzodioxol-5-yl)ethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-[2-(1,3-benzodioxol-5-yl)acetyl]piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-[2-(1,3-benzodioxol-5-yl)acetyl]piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[4-[2-(1,3-benzodioxol-5-yl)acetyl]piperazino]-2-methyl-pyridazin-3-one Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4/c1-20-17(23)10-14(11-19-20)21-4-6-22(7-5-21)18(24)9-13-2-3-15-16(8-13)26-12-25-15/h2-3,8,10-11H,4-7,9,12H2,1H3