N-[[2-(4-tert-butylphenyl)-6-chloranyl-imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide

Systemtic Name: N-[[2-(4-tert-butylphenyl)-6-chloranyl-imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide Openeye Name: N-[[2-(4-tert-butylphenyl)-6-chloro-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide CAS Name: N-[[2-(4-tert-butylphenyl)-6-chloro-3-imidazo[1,2-b]pyridazinyl]methyl]acetamide IUPAC Name: N-[[2-(4-tert-butylphenyl)-6-chloroimidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Traditional Name: N-[[2-(4-tert-butylphenyl)-6-chloro-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N=C2N1N=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=C(N=C2N1N=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H21ClN4O/c1-12(25)21-11-15-18(22-17-10-9-16(20)23-24(15)17)13-5-7-14(8-6-13)19(2,3)4/h5-10H,11H2,1-4H3,(H,21,25)