6-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-2-pyridin-2-yl-pyridazin-3-one

Systemtic Name: 6-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-2-pyridin-2-yl-pyridazin-3-one Openeye Name: 6-[6-[(1-cyclobutyl-4-piperidyl)oxy]-3-pyridyl]-2-(2-pyridyl)pyridazin-3-one CAS Name: 6-[6-[(1-cyclobutyl-4-piperidinyl)oxy]-3-pyridinyl]-2-(2-pyridinyl)-3-pyridazinone IUPAC Name: 6-[6-(1-cyclobutylpiperidin-4-yl)oxypyridin-3-yl]-2-pyridin-2-ylpyridazin-3-one Traditional Name: 6-[6-[(1-cyclobutyl-4-piperidyl)oxy]-3-pyridyl]-2-(2-pyridyl)pyridazin-3-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=NC=C(C=C3)C4=NN(C(=O)C=C4)C5=CC=CC=N5

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=NC=C(C=C3)C4=NN(C(=O)C=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H25N5O2/c29-23-10-8-20(26-28(23)21-6-1-2-13-24-21)17-7-9-22(25-16-17)30-19-11-14-27(15-12-19)18-4-3-5-18/h1-2,6-10,13,16,18-19H,3-5,11-12,14-15H2