2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-(1-pyridin-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-(1-pyridin-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-[1-methyl-2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[6-[(4-fluorophenyl)methyl-methylamino]-3-pyridazinyl]oxy]-N-[1-(2-pyridinyl)propan-2-yl]acetamide IUPAC Name: 2-[6-[(4-fluorophenyl)methyl-methylamino]pyridazin-3-yl]oxy-N-(1-pyridin-2-ylpropan-2-yl)acetamide Traditional Name: 2-[6-[(4-fluorobenzyl)-methyl-amino]pyridazin-3-yl]oxy-N-[1-methyl-2-(2-pyridyl)ethyl]acetamide Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)COC2=NN=C(C=C2)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(CC1=CC=CC=N1)NC(=O)COC2=NN=C(C=C2)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN5O2/c1-16(13-19-5-3-4-12-24-19)25-21(29)15-30-22-11-10-20(26-27-22)28(2)14-17-6-8-18(23)9-7-17/h3-12,16H,13-15H2,1-2H3,(H,25,29)