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

Systemtic Name: N-[[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-(4-chlorophenyl)-6-methoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c1-28-19-12-11-18-24-20(14-7-9-16(22)10-8-14)17(26(18)25-19)13-23-21(27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,27)