N-cyclopentyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]acetamide CAS Name: N-cyclopentyl-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)C)CC(=O)NC4CCCC4

InChI

InChI=1S/C21H24N4O/c1-14-7-10-16(11-8-14)21-18(13-20(26)22-17-5-3-4-6-17)25-19(23-21)12-9-15(2)24-25/h7-12,17H,3-6,13H2,1-2H3,(H,22,26)