4-chloranyl-N-[5-(2-methylpyrazol-3-yl)-6-(2-morpholin-4-ylethoxy)pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(2-methylpyrazol-3-yl)-6-(2-morpholin-4-ylethoxy)pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[5-(2-methylpyrazol-3-yl)-6-(2-morpholinoethoxy)-3-pyridyl]benzamide CAS Name: 4-chloro-N-[5-(2-methyl-3-pyrazolyl)-6-[2-(4-morpholinyl)ethoxy]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[5-(2-methylpyrazol-3-yl)-6-(2-morpholin-4-ylethoxy)pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[5-(2-methylpyrazol-3-yl)-6-(2-morpholinoethoxy)-3-pyridyl]benzamide Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CC(=CN=C2OCCN3CCOCC3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CC=N1)C2=CC(=CN=C2OCCN3CCOCC3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5O3/c1-27-20(6-7-25-27)19-14-18(26-21(29)16-2-4-17(23)5-3-16)15-24-22(19)31-13-10-28-8-11-30-12-9-28/h2-7,14-15H,8-13H2,1H3,(H,26,29)