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

Systemtic Name: N-[[2-(4-chlorophenyl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[2-(4-chlorophenyl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-(4-chlorophenyl)-6-propoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-(4-chlorophenyl)-6-propoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[2-(4-chlorophenyl)-6-propoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-2-14-30-21-13-12-20-26-22(16-8-10-18(24)11-9-16)19(28(20)27-21)15-25-23(29)17-6-4-3-5-7-17/h3-13H,2,14-15H2,1H3,(H,25,29)