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

Systemtic Name: 2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]-N-(3-pyridyl)acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=NN(C(=C2)C3=CC=CS3)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C19H19N5O3S/c25-18(21-14-3-1-5-20-12-14)13-24-16(17-4-2-10-28-17)11-15(22-24)19(26)23-6-8-27-9-7-23/h1-5,10-12H,6-9,13H2,(H,21,25)