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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

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