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

Systemtic Name: 4-[[3-[5-(azetidin-1-yl)pyridin-2-yl]oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[[5-(azetidin-1-yl)-2-pyridyl]oxy]phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-[[5-(1-azetidinyl)-2-pyridinyl]oxy]phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-[5-(azetidin-1-yl)pyridin-2-yl]oxyphenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[[5-(azetidin-1-yl)-2-pyridyl]oxy]benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CN=C(C=C2)OC3=CC=CC(=C3)C=C4CCN(CC4)C(=O)NC5=NN=CC=C5

Isomeric SMILES

C1CN(C1)C2=CN=C(C=C2)OC3=CC=CC(=C3)C=C4CCN(CC4)C(=O)NC5=NN=CC=C5

InChI

InChI=1S/C25H26N6O2/c32-25(28-23-6-2-11-27-29-23)31-14-9-19(10-15-31)16-20-4-1-5-22(17-20)33-24-8-7-21(18-26-24)30-12-3-13-30/h1-2,4-8,11,16-18H,3,9-10,12-15H2,(H,28,29,32)