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

Systemtic Name: 2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NCC3=CN=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NCC3=CN=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H23N5O3/c25-18(21-12-14-2-1-5-20-11-14)13-24-17(15-3-4-15)10-16(22-24)19(26)23-6-8-27-9-7-23/h1-2,5,10-11,15H,3-4,6-9,12-13H2,(H,21,25)