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

Systemtic Name: 2-cyclopentyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-methoxy-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)CC4CCCC4

InChI

InChI=1S/C21H24N4O3/c1-27-18-8-7-15(12-16(18)23-20(26)11-14-5-3-4-6-14)17-13-25-19(22-17)9-10-21(24-25)28-2/h7-10,12-14H,3-6,11H2,1-2H3,(H,23,26)