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

Systemtic Name: 2-(5-cyclopropyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[5-cyclopropyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4CC4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C20H24N4O3S/c1-28-16-4-2-3-15(11-16)21-19(25)13-24-18(14-5-6-14)12-17(22-24)20(26)23-7-9-27-10-8-23/h2-4,11-12,14H,5-10,13H2,1H3,(H,21,25)