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

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[2-(1,3-benzodioxol-5-yl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

COC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C22H18N4O4/c1-28-20-10-9-19-24-21(15-7-8-17-18(11-15)30-13-29-17)16(26(19)25-20)12-23-22(27)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,23,27)