2-cyclopentyl-N-[2-fluoranyl-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-fluoranyl-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-fluoro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-fluoro-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-fluoro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-fluoro-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C=C(N=C2C=C1)C3=CC(=C(C=C3)F)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=C(C=C3)F)NC(=O)CC4CCCC4

InChI

InChI=1S/C20H21FN4O2/c1-27-20-9-8-18-22-17(12-25(18)24-20)14-6-7-15(21)16(11-14)23-19(26)10-13-4-2-3-5-13/h6-9,11-13H,2-5,10H2,1H3,(H,23,26)