N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide Formula: C20H18ClFN4O3S MolecularWeight: 448.898323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN4O3S/c21-14-10-13(3-4-15(14)22)23-19(27)12-26-17(18-2-1-9-30-18)11-16(24-26)20(28)25-5-7-29-8-6-25/h1-4,9-11H,5-8,12H2,(H,23,27)