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

Systemtic Name: N-[[6-(2-methoxyethoxy)-2-phenyl-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[6-(2-methoxyethoxy)-2-phenyl-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[6-(2-methoxyethoxy)-2-phenyl-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[6-(2-methoxyethoxy)-2-phenylimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[6-(2-methoxyethoxy)-2-phenyl-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COCCOC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H22N4O3/c1-29-14-15-30-21-13-12-20-25-22(17-8-4-2-5-9-17)19(27(20)26-21)16-24-23(28)18-10-6-3-7-11-18/h2-13H,14-16H2,1H3,(H,24,28)