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

Systemtic Name: 2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(2-thenyl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=CS3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H22N4O3S/c23-17(19-11-14-2-1-9-26-14)12-22-16(13-3-4-13)10-15(20-22)18(24)21-5-7-25-8-6-21/h1-2,9-10,13H,3-8,11-12H2,(H,19,23)