N-[[2-(1,3-benzodioxol-5-yl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-6-propoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-6-propoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[2-(1,3-benzodioxol-5-yl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

CCCOC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C24H22N4O4/c1-2-12-30-22-11-10-21-26-23(17-8-9-19-20(13-17)32-15-31-19)18(28(21)27-22)14-25-24(29)16-6-4-3-5-7-16/h3-11,13H,2,12,14-15H2,1H3,(H,25,29)