2-(3-methylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C13H22N4O2/c1-12-3-6-17(15-12)11-13(18)14-4-2-5-16-7-9-19-10-8-16/h3,6H,2,4-5,7-11H2,1H3,(H,14,18)