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

Systemtic Name: 2-cyclopentyl-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-cyclopentyl-N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-cyclopentyl-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)CC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)CC4CCCC4

InChI

InChI=1S/C21H24N4O2/c1-14-7-8-16(12-17(14)23-20(26)11-15-5-3-4-6-15)18-13-25-19(22-18)9-10-21(24-25)27-2/h7-10,12-13,15H,3-6,11H2,1-2H3,(H,23,26)