(2-ethoxypyridin-3-yl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazino]methanone Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O2/c1-2-30-21-18(4-3-11-24-21)22(29)28-14-12-27(13-15-28)20-10-9-19(25-26-20)16-5-7-17(23)8-6-16/h3-11H,2,12-15H2,1H3