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

Systemtic Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide Openeye Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide CAS Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-3-imidazo[1,2-b]pyridazinyl]methyl]acetamide IUPAC Name: N-[[2-(4-tert-butylphenyl)-6-phenoxyimidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Traditional Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N=C2N1N=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=C(N=C2N1N=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H26N4O2/c1-17(30)26-16-21-24(18-10-12-19(13-11-18)25(2,3)4)27-22-14-15-23(28-29(21)22)31-20-8-6-5-7-9-20/h5-15H,16H2,1-4H3,(H,26,30)