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

Systemtic Name: 5-[4-[2-(2H-indazol-3-yl)ethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-[2-(2H-indazol-3-yl)acetyl]piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[2-(2H-indazol-3-yl)-1-oxoethyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-[2-(2H-indazol-3-yl)acetyl]piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[4-[2-(2H-indazol-3-yl)acetyl]piperazino]-2-methyl-pyridazin-3-one Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C18H20N6O2/c1-22-17(25)10-13(12-19-22)23-6-8-24(9-7-23)18(26)11-16-14-4-2-3-5-15(14)20-21-16/h2-5,10,12H,6-9,11H2,1H3,(H,20,21)