5-[4-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-[2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-oxoethyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-[2-(2-ethyl-6-methylpyridin-3-yl)oxyacetyl]piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[4-[2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetyl]piperazino]-2-methyl-pyridazin-3-one Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C19H25N5O3/c1-4-16-17(6-5-14(2)21-16)27-13-19(26)24-9-7-23(8-10-24)15-11-18(25)22(3)20-12-15/h5-6,11-12H,4,7-10,13H2,1-3H3