2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CN=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CN=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H21N5O3/c1-13-9-15(17(24)21-5-7-25-8-6-21)20-22(13)12-16(23)19-11-14-3-2-4-18-10-14/h2-4,9-10H,5-8,11-12H2,1H3,(H,19,23)