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

Systemtic Name: 2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H21N5O3S/c26-19(22-13-15-3-1-5-21-12-15)14-25-17(18-4-2-10-29-18)11-16(23-25)20(27)24-6-8-28-9-7-24/h1-5,10-12H,6-9,13-14H2,(H,22,26)