3-(5-methylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(5-methylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(5-methylpyrazol-1-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(5-methyl-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(5-methylpyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(5-methylpyrazol-1-yl)-N-(2-morpholinoethyl)propionamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=CC=NN1CCC(=O)NCCN2CCOCC2

InChI

InChI=1S/C13H22N4O2/c1-12-2-4-15-17(12)6-3-13(18)14-5-7-16-8-10-19-11-9-16/h2,4H,3,5-11H2,1H3,(H,14,18)