2-(5-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[3-(morpholinomethyl)phenyl]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CC=CC(=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CC=CC(=C2)CN3CCOCC3

InChI

InChI=1S/C17H22N4O2/c1-14-5-6-18-21(14)13-17(22)19-16-4-2-3-15(11-16)12-20-7-9-23-10-8-20/h2-6,11H,7-10,12-13H2,1H3,(H,19,22)