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

Systemtic Name: 4-[[3-(4-methylpyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[[3-[(4-methyl-2-pyridyl)oxy]phenyl]methylene]-N-pyridazin-3-yl-piperidine-1-carboxamide CAS Name: 4-[[3-[(4-methyl-2-pyridinyl)oxy]phenyl]methylidene]-N-(3-pyridazinyl)-1-piperidinecarboxamide IUPAC Name: 4-[[3-(4-methylpyridin-2-yl)oxyphenyl]methylidene]-N-pyridazin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[3-[(4-methyl-2-pyridyl)oxy]benzylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)OC2=CC=CC(=C2)C=C3CCN(CC3)C(=O)NC4=NN=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-17-7-11-24-22(14-17)30-20-5-2-4-19(16-20)15-18-8-12-28(13-9-18)23(29)26-21-6-3-10-25-27-21/h2-7,10-11,14-16H,8-9,12-13H2,1H3,(H,26,27,29)