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

Systemtic Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-(4-tert-butylphenyl)-6-phenoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[2-(4-tert-butylphenyl)-6-phenoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)OC4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)OC4=CC=CC=C4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-30(2,3)23-16-14-21(15-17-23)28-25(20-31-29(35)22-10-6-4-7-11-22)34-26(32-28)18-19-27(33-34)36-24-12-8-5-9-13-24/h4-19H,20H2,1-3H3,(H,31,35)