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

Systemtic Name: N-[(6-phenoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Openeye Name: N-[(6-phenoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide CAS Name: N-[(6-phenoxy-2-phenyl-3-imidazo[1,2-b]pyridazinyl)methyl]benzamide IUPAC Name: N-[(6-phenoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Traditional Name: N-[(6-phenoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C26H20N4O2/c31-26(20-12-6-2-7-13-20)27-18-22-25(19-10-4-1-5-11-19)28-23-16-17-24(29-30(22)23)32-21-14-8-3-9-15-21/h1-17H,18H2,(H,27,31)