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

Systemtic Name: N-[[2-(4-chlorophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[2-(4-chlorophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[2-(4-chlorophenyl)-6-ethoxy-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[2-(4-chlorophenyl)-6-ethoxyimidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[2-(4-chlorophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CCOC1=NN2C(=NC(=C2CNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C22H19ClN4O2/c1-2-29-20-13-12-19-25-21(15-8-10-17(23)11-9-15)18(27(19)26-20)14-24-22(28)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,24,28)