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

Systemtic Name: N-[(6-ethoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Openeye Name: N-[(6-ethoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide CAS Name: N-[(6-ethoxy-2-phenyl-3-imidazo[1,2-b]pyridazinyl)methyl]benzamide IUPAC Name: N-[(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Traditional Name: N-[(6-ethoxy-2-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-2-28-20-14-13-19-24-21(16-9-5-3-6-10-16)18(26(19)25-20)15-23-22(27)17-11-7-4-8-12-17/h3-14H,2,15H2,1H3,(H,23,27)