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

Systemtic Name: N-[(2-phenyl-6-propoxy-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Openeye Name: N-[(2-phenyl-6-propoxy-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide CAS Name: N-[(2-phenyl-6-propoxy-3-imidazo[1,2-b]pyridazinyl)methyl]benzamide IUPAC Name: N-[(2-phenyl-6-propoxyimidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Traditional Name: N-[(2-phenyl-6-propoxy-imidazo[1,2-b]pyridazin-3-yl)methyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-2-15-29-21-14-13-20-25-22(17-9-5-3-6-10-17)19(27(20)26-21)16-24-23(28)18-11-7-4-8-12-18/h3-14H,2,15-16H2,1H3,(H,24,28)