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

Systemtic Name: N-[(6-phenoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]ethanamide Openeye Name: N-[(6-phenoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]acetamide CAS Name: N-[(6-phenoxy-2-phenyl-3-imidazo[1,2-b]pyridazinyl)methyl]acetamide IUPAC Name: N-[(6-phenoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide Traditional Name: N-[(6-phenoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-15(26)22-14-18-21(16-8-4-2-5-9-16)23-19-12-13-20(24-25(18)19)27-17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,22,26)