4-[[3-(5-ethoxypyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(5-ethoxypyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[(5-ethoxy-2-pyridyl)oxy]phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-[(5-ethoxy-2-pyridinyl)oxy]phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(5-ethoxypyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[(5-ethoxy-2-pyridyl)oxy]benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

CCOC1=CN=C(C=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-2-31-21-8-9-23(25-17-21)32-20-6-3-5-19(16-20)15-18-10-13-29(14-11-18)24(30)27-22-7-4-12-26-28-22/h3-9,12,15-17H,2,10-11,13-14H2,1H3,(H,27,28,30)