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

Systemtic Name: N-[[6-ethoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Openeye Name: N-[[6-ethoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide CAS Name: N-[[6-ethoxy-2-(4-methylphenyl)-3-imidazo[1,2-b]pyridazinyl]methyl]benzamide IUPAC Name: N-[[6-ethoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Traditional Name: N-[[6-ethoxy-2-(p-tolyl)imidazo[1,2-b]pyridazin-3-yl]methyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-3-29-21-14-13-20-25-22(17-11-9-16(2)10-12-17)19(27(20)26-21)15-24-23(28)18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,24,28)