N-[[2-(4-methylphenyl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide

Systemtic Name: N-[[2-(4-methylphenyl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[6-propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-(4-methylphenyl)-6-propoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-(4-methylphenyl)-6-propoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[6-propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-3-15-30-22-14-13-21-26-23(18-11-9-17(2)10-12-18)20(28(21)27-22)16-25-24(29)19-7-5-4-6-8-19/h4-14H,3,15-16H2,1-2H3,(H,25,29)