6-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(5-bromopyridin-2-yl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(5-bromo-2-pyridyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C17H20BrN5O3 MolecularWeight: 422.2764

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN5O3/c1-26-11-10-23-16(24)5-3-14(20-23)17(25)22-8-6-21(7-9-22)15-4-2-13(18)12-19-15/h2-5,12H,6-11H2,1H3