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

Systemtic Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-33-25-16-15-24-29-23(18-31(24)30-25)21-13-8-14-22(17-21)28-27(32)26(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-18,26H,1H3,(H,28,32)