4-[[3-(6-methoxy-2-methyl-pyridin-3-yl)oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(6-methoxy-2-methyl-pyridin-3-yl)oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[(6-methoxy-2-methyl-3-pyridyl)oxy]phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-[(6-methoxy-2-methyl-3-pyridinyl)oxy]phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(6-methoxy-2-methylpyridin-3-yl)oxyphenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[(6-methoxy-2-methyl-3-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:

CC1=C(C=CC(=N1)OC)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=N1)OC)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

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